(E)-N-(3-cyanothiophen-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-cyanothiophen-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-cyano-2-thienyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-cyano-2-thiophenyl)-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-cyanothiophen-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-cyano-2-thienyl)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=C(C=CS2)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C=CS2)C#N)OC

InChI

InChI=1S/C16H14N2O3S/c1-20-13-5-3-11(9-14(13)21-2)4-6-15(19)18-16-12(10-17)7-8-22-16/h3-9H,1-2H3,(H,18,19)/b6-4+