(E)-N-(3-cyanothiophen-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-cyanothiophen-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-cyano-2-thienyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-cyano-2-thiophenyl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-cyanothiophen-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-cyano-2-thienyl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C17H16N2O4S/c1-21-13-8-11(9-14(22-2)16(13)23-3)4-5-15(20)19-17-12(10-18)6-7-24-17/h4-9H,1-3H3,(H,19,20)/b5-4+