(E)-N-(4-acetamidophenyl)-2-cyano-3-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(2-methoxyphenyl)acrylamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2OC)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2OC)/C#N

InChI

InChI=1S/C19H17N3O3/c1-13(23)21-16-7-9-17(10-8-16)22-19(24)15(12-20)11-14-5-3-4-6-18(14)25-2/h3-11H,1-2H3,(H,21,23)(H,22,24)/b15-11+