(Z)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-(3-cyano-4,5-dimethyl-2-thienyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (Z)-N-(3-cyano-4,5-dimethyl-2-thiophenyl)-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-(3-cyano-4,5-dimethylthiophen-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-(3-cyano-4,5-dimethyl-2-thienyl)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C=CC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)/C=C\C2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C18H18N2O3S/c1-11-12(2)24-18(14(11)10-19)20-17(21)8-6-13-5-7-15(22-3)16(9-13)23-4/h5-9H,1-4H3,(H,20,21)/b8-6-