(Z,2E)-3-(4-methoxyphenyl)prop-2-enehydrazonic acid

AlkaPlorer ID: AK318397

Synonym: None

IUPAC Name: (E)-3-(4-methoxyphenyl)prop-2-enehydrazide

Structure

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

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InChI: InChI=1S/C10H12N2O2/c1-14-9-5-2-8(3-6-9)4-7-10(13)12-11/h2-7H,11H2,1H3,(H,12,13)/b7-4+

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InChIKey: CCYALDKPIYPMMJ-QPJJXVBHSA-N

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Reference

PubChem CID: 5882350

CAS: 71255-83-9

NPASS: NPC114577

Properties Information

Molecule Weight: 192.218

TPSA: 67.84

MolLogP: 1.5386

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information