methyl 2-[(E)-3-(3-acetamidophenyl)-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 2-[(E)-3-(3-acetamidophenyl)-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 2-[(E)-3-(3-acetamidophenyl)-3-oxo-prop-1-enyl]benzoate CAS Name: 2-[(E)-3-(3-acetamidophenyl)-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 2-[(E)-3-(3-acetamidophenyl)-3-oxoprop-1-enyl]benzoate Traditional Name: 2-[(E)-3-(3-acetamidophenyl)-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)C=CC2=CC=CC=C2C(=O)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)/C=C/C2=CC=CC=C2C(=O)OC

InChI

InChI=1S/C19H17NO4/c1-13(21)20-16-8-5-7-15(12-16)18(22)11-10-14-6-3-4-9-17(14)19(23)24-2/h3-12H,1-2H3,(H,20,21)/b11-10+