4-[3-[(4-methylphenyl)amino]-2-oxidanylidene-propanehydrazonoyl]benzoic acid

Systemtic Name: 4-[3-[(4-methylphenyl)amino]-2-oxidanylidene-propanehydrazonoyl]benzoic acid Openeye Name: 4-[3-(4-methylanilino)-2-oxo-propanehydrazonoyl]benzoic acid CAS Name: 4-[(1E)-1-hydrazinylidene-3-(4-methylanilino)-2-oxopropyl]benzoic acid IUPAC Name: 4-[3-(4-methylanilino)-2-oxopropanehydrazonoyl]benzoic acid Traditional Name: 4-[2-keto-3-(p-toluidino)propanehydrazonoyl]benzoic acid Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-11-2-8-14(9-3-11)19-10-15(21)16(20-18)12-4-6-13(7-5-12)17(22)23/h2-9,19H,10,18H2,1H3,(H,22,23)/b20-16+