4-[(Z)-[2-[(3-methoxyphenyl)carbonylamino]ethanoylhydrazinylidene]methyl]benzoic acid

Systemtic Name: 4-[(Z)-[2-[(3-methoxyphenyl)carbonylamino]ethanoylhydrazinylidene]methyl]benzoic acid Openeye Name: 4-[(Z)-[[2-[(3-methoxybenzoyl)amino]acetyl]hydrazono]methyl]benzoic acid CAS Name: 4-[(Z)-[[2-[[(3-methoxyphenyl)-oxomethyl]amino]-1-oxoethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[(Z)-[[2-[(3-methoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]benzoic acid Traditional Name: 4-[(Z)-[[2-(m-anisoylamino)acetyl]hydrazono]methyl]benzoic acid Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC(=O)NN=CC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O5/c1-26-15-4-2-3-14(9-15)17(23)19-11-16(22)21-20-10-12-5-7-13(8-6-12)18(24)25/h2-10H,11H2,1H3,(H,19,23)(H,21,22)(H,24,25)/b20-10-