2-methoxy-5-[(Z)-[[2-oxidanylidene-2-(phenethylamino)ethanoyl]hydrazinylidene]methyl]benzoic acid

Systemtic Name: 2-methoxy-5-[(Z)-[[2-oxidanylidene-2-(phenethylamino)ethanoyl]hydrazinylidene]methyl]benzoic acid Openeye Name: 2-methoxy-5-[(Z)-[[2-oxo-2-(phenethylamino)acetyl]hydrazono]methyl]benzoic acid CAS Name: 5-[(Z)-[[1,2-dioxo-2-(phenethylamino)ethyl]hydrazinylidene]methyl]-2-methoxybenzoic acid IUPAC Name: 2-methoxy-5-[(Z)-[[2-oxo-2-(phenethylamino)acetyl]hydrazinylidene]methyl]benzoic acid Traditional Name: 5-[(Z)-[[2-keto-2-(phenethylamino)acetyl]hydrazono]methyl]-2-methoxy-benzoic acid Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C(=O)NCCC2=CC=CC=C2)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)NCCC2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C19H19N3O5/c1-27-16-8-7-14(11-15(16)19(25)26)12-21-22-18(24)17(23)20-10-9-13-5-3-2-4-6-13/h2-8,11-12H,9-10H2,1H3,(H,20,23)(H,22,24)(H,25,26)/b21-12-