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

Systemtic Name: 4-[[2-(4-methylphenyl)-2-oxidanylidene-ethylidene]amino]benzoic acid Openeye Name: 4-[[2-oxo-2-(p-tolyl)ethylidene]amino]benzoic acid CAS Name: 4-[[2-(4-methylphenyl)-2-oxoethylidene]amino]benzoic acid IUPAC Name: 4-[[2-(4-methylphenyl)-2-oxoethylidene]amino]benzoic acid Traditional Name: 4-[[2-keto-2-(p-tolyl)ethylidene]amino]benzoic acid Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=NC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C=NC2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C16H13NO3/c1-11-2-4-12(5-3-11)15(18)10-17-14-8-6-13(7-9-14)16(19)20/h2-10H,1H3,(H,19,20)