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

Systemtic Name: ethyl 2-[[(Z)-1,4-bis(oxidanylidene)-1,4-diphenyl-but-2-en-2-yl]amino]benzoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21NO4/c1-2-30-25(29)20-15-9-10-16-21(20)26-22(24(28)19-13-7-4-8-14-19)17-23(27)18-11-5-3-6-12-18/h3-17,26H,2H2,1H3/b22-17-