methyl 4-[(E)-3-oxidanylidene-3-[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethoxy]prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-oxidanylidene-3-[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethoxy]prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-oxo-3-[2-oxo-2-(2-phenylanilino)ethoxy]prop-1-enyl]benzoate CAS Name: 4-[(E)-3-oxo-3-[2-oxo-2-(2-phenylanilino)ethoxy]prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-oxo-3-[2-oxo-2-(2-phenylanilino)ethoxy]prop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[2-keto-2-(2-phenylanilino)ethoxy]prop-1-enyl]benzoic acid methyl ester Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C25H21NO5/c1-30-25(29)20-14-11-18(12-15-20)13-16-24(28)31-17-23(27)26-22-10-6-5-9-21(22)19-7-3-2-4-8-19/h2-16H,17H2,1H3,(H,26,27)/b16-13+