(Z)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (Z)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-homoveratryl-3-(3-methyl-2-thienyl)acrylamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C(C#N)C(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(SC=C1)/C=C(/C#N)\C(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H20N2O3S/c1-13-7-9-25-18(13)11-15(12-20)19(22)21-8-6-14-4-5-16(23-2)17(10-14)24-3/h4-5,7,9-11H,6,8H2,1-3H3,(H,21,22)/b15-11-