4-[3-oxidanylidene-3-phenylazanyl-2-(phenylcarbamoyl)prop-1-enyl]benzoic acid

Systemtic Name: 4-[3-oxidanylidene-3-phenylazanyl-2-(phenylcarbamoyl)prop-1-enyl]benzoic acid Openeye Name: 4-[3-anilino-3-oxo-2-(phenylcarbamoyl)prop-1-enyl]benzoic acid CAS Name: 4-[3-anilino-2-[anilino(oxo)methyl]-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 4-[3-anilino-3-oxo-2-(phenylcarbamoyl)prop-1-enyl]benzoic acid Traditional Name: 4-[3-anilino-3-keto-2-(phenylcarbamoyl)prop-1-enyl]benzoic acid Formula: C23H18N2O4 MolecularWeight: 386.40002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)C(=O)O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)C(=O)O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H18N2O4/c26-21(24-18-7-3-1-4-8-18)20(22(27)25-19-9-5-2-6-10-19)15-16-11-13-17(14-12-16)23(28)29/h1-15H,(H,24,26)(H,25,27)(H,28,29)