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

Systemtic Name: 4-[3-oxidanylidene-3-phenylazanyl-2-(phenylcarbamoyl)prop-1-enyl]benzoate Openeye Name: 4-[3-anilino-3-oxo-2-(phenylcarbamoyl)prop-1-enyl]benzoate CAS Name: 4-[3-anilino-2-[anilino(oxo)methyl]-3-oxoprop-1-enyl]benzoate IUPAC Name: 4-[3-anilino-3-oxo-2-(phenylcarbamoyl)prop-1-enyl]benzoate Traditional Name: 4-[3-anilino-3-keto-2-(phenylcarbamoyl)prop-1-enyl]benzoate Formula: C23H17N2O4- MolecularWeight: 385.39208

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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)/p-1