4-[(E)-[2-[(4-methoxyphenyl)amino]ethanoylhydrazinylidene]methyl]benzoic acid

Systemtic Name: 4-[(E)-[2-[(4-methoxyphenyl)amino]ethanoylhydrazinylidene]methyl]benzoic acid Openeye Name: 4-[(E)-[[2-(4-methoxyanilino)acetyl]hydrazono]methyl]benzoic acid CAS Name: 4-[(E)-[[2-(4-methoxyanilino)-1-oxoethyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[(E)-[[2-(4-methoxyanilino)acetyl]hydrazinylidene]methyl]benzoic acid Traditional Name: 4-[(E)-[[2-(p-anisidino)acetyl]hydrazono]methyl]benzoic acid Formula: C17H17N3O4 MolecularWeight: 327.33458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-24-15-8-6-14(7-9-15)18-11-16(21)20-19-10-12-2-4-13(5-3-12)17(22)23/h2-10,18H,11H2,1H3,(H,20,21)(H,22,23)/b19-10+