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

Systemtic Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(4-methylsulfanylphenyl)prop-2-enamide Openeye Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(4-methylsulfanylphenyl)prop-2-enamide CAS Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-[4-(methylthio)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-(4-methylsulfanylphenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetamidophenyl)-2-cyano-3-[4-(methylthio)phenyl]acrylamide Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)SC)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2S/c1-13(23)21-16-5-7-17(8-6-16)22-19(24)15(12-20)11-14-3-9-18(25-2)10-4-14/h3-11H,1-2H3,(H,21,23)(H,22,24)/b15-11+