methyl 4-[(E)-3-[[4-(dimethylcarbamoyl)phenyl]amino]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[[4-(dimethylcarbamoyl)phenyl]amino]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[4-(dimethylcarbamoyl)anilino]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[4-[dimethylamino(oxo)methyl]anilino]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[4-(dimethylcarbamoyl)anilino]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[4-(dimethylcarbamoyl)anilino]-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C20H20N2O4/c1-22(2)19(24)15-9-11-17(12-10-15)21-18(23)13-6-14-4-7-16(8-5-14)20(25)26-3/h4-13H,1-3H3,(H,21,23)/b13-6+