(E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(5-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(5-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(5-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(3,4-dimethoxyphenyl)-3-(5-phenyl-2-thienyl)acrylamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=CC2=CC=C(S2)C3=CC=CC=C3)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC=C(S2)C3=CC=CC=C3)/C#N)OC

InChI

InChI=1S/C22H18N2O3S/c1-26-19-10-8-17(13-20(19)27-2)24-22(25)16(14-23)12-18-9-11-21(28-18)15-6-4-3-5-7-15/h3-13H,1-2H3,(H,24,25)/b16-12+