N-[4-(1-cyano-2-thiophen-2-yl-ethenyl)phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[4-(1-cyano-2-thiophen-2-yl-ethenyl)phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[4-[1-cyano-2-(2-thienyl)vinyl]phenyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[4-(1-cyano-2-thiophen-2-ylethenyl)phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-(1-cyano-2-thiophen-2-ylethenyl)phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-[1-cyano-2-(2-thienyl)vinyl]phenyl]-3,4,5-trimethoxy-benzamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)C(=CC3=CC=CS3)C#N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)C(=CC3=CC=CS3)C#N

InChI

InChI=1S/C23H20N2O4S/c1-27-20-12-16(13-21(28-2)22(20)29-3)23(26)25-18-8-6-15(7-9-18)17(14-24)11-19-5-4-10-30-19/h4-13H,1-3H3,(H,25,26)