(2E)-N-[2-(4-hydroxy-2-methoxyphenyl)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide

AlkaPlorer ID: AK325155

Synonym: None

IUPAC Name: (E)-N-[2-(4-hydroxy-2-methoxyphenyl)ethyl]-3-(4-hydroxyphenyl)prop-2-enamide

Structure

SMILES: COC1=CC(O)=CC=C1CCN=C(O)/C=C/C1=CC=C(O)C=C1

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InChI: InChI=1S/C18H19NO4/c1-23-17-12-16(21)8-5-14(17)10-11-19-18(22)9-4-13-2-6-15(20)7-3-13/h2-9,12,20-21H,10-11H2,1H3,(H,19,22)/b9-4+

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InChIKey: FADKCPNHKVEUDT-RUDMXATFSA-N

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Reference

PubChem CID: 16657780

SuperNatural Ⅲ: SN0080197-01

NPASS: NPC60154

Properties Information

Molecule Weight: 313.353

TPSA: 82.28

MolLogP: 3.3188000000000013

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information