4-[(Z)-[2-[(4-methylphenyl)amino]ethanoylhydrazinylidene]methyl]benzoic acid

Systemtic Name: 4-[(Z)-[2-[(4-methylphenyl)amino]ethanoylhydrazinylidene]methyl]benzoic acid Openeye Name: 4-[(Z)-[[2-(4-methylanilino)acetyl]hydrazono]methyl]benzoic acid CAS Name: 4-[(Z)-[[2-(4-methylanilino)-1-oxoethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[(Z)-[[2-(4-methylanilino)acetyl]hydrazinylidene]methyl]benzoic acid Traditional Name: 4-[(Z)-[[2-(p-toluidino)acetyl]hydrazono]methyl]benzoic acid Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NN=CC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)N/N=C\C2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C17H17N3O3/c1-12-2-8-15(9-3-12)18-11-16(21)20-19-10-13-4-6-14(7-5-13)17(22)23/h2-10,18H,11H2,1H3,(H,20,21)(H,22,23)/b19-10-