Alatamide; (E)-form 

AlkaPlorer ID: AK283753

Synonym: None

IUPAC Name: N-[(Z)-2-(4-methoxyphenyl)ethenyl]benzamide

Structure

SMILES: COC1=CC=C(/C=C\NC(=O)C2=CC=CC=C2)C=C1

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InChI: InChI=1S/C16H15NO2/c1-19-15-9-7-13(8-10-15)11-12-17-16(18)14-5-3-2-4-6-14/h2-12H,1H3,(H,17,18)/b12-11-

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InChIKey: NKRGQVJLZLCSPM-QXMHVHEDSA-N

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Reference

PubChem CID: 102521955

CAS: 54797-23-8

Properties Information

Molecule Weight: 253.301

TPSA: 38.33

MolLogP: 3.095900000000001

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information