methyl 4-[(E)-3-oxidanylidene-3-[[4-(phenylcarbamoyl)phenyl]methoxy]prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-oxidanylidene-3-[[4-(phenylcarbamoyl)phenyl]methoxy]prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-oxo-3-[[4-(phenylcarbamoyl)phenyl]methoxy]prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[[4-[anilino(oxo)methyl]phenyl]methoxy]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-oxo-3-[[4-(phenylcarbamoyl)phenyl]methoxy]prop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[4-(phenylcarbamoyl)benzyl]oxy-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)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

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