methyl 2-[[(Z)-1,4-bis(oxidanylidene)-1,4-diphenyl-but-2-en-2-yl]amino]benzoate

Systemtic Name: methyl 2-[[(Z)-1,4-bis(oxidanylidene)-1,4-diphenyl-but-2-en-2-yl]amino]benzoate Openeye Name: methyl 2-[[(Z)-1-benzoyl-3-oxo-3-phenyl-prop-1-enyl]amino]benzoate CAS Name: 2-[[(Z)-1,4-dioxo-1,4-diphenylbut-2-en-2-yl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[(Z)-1,4-dioxo-1,4-diphenylbut-2-en-2-yl]amino]benzoate Traditional Name: 2-[[(Z)-1-benzoyl-3-keto-3-phenyl-prop-1-enyl]amino]benzoic acid methyl ester Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=CC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=CC=C1N/C(=C\C(=O)C2=CC=CC=C2)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H19NO4/c1-29-24(28)19-14-8-9-15-20(19)25-21(23(27)18-12-6-3-7-13-18)16-22(26)17-10-4-2-5-11-17/h2-16,25H,1H3/b21-16-