(E)-3-(3,4-dimethoxyphenyl)-N-[phenyl(thiophen-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[phenyl(thiophen-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[phenyl(2-thienyl)methyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[phenyl(thiophen-2-yl)methyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[phenyl(thiophen-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[phenyl(2-thienyl)methyl]acrylamide Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC(C2=CC=CC=C2)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC(C2=CC=CC=C2)C3=CC=CS3)OC

InChI

InChI=1S/C22H21NO3S/c1-25-18-12-10-16(15-19(18)26-2)11-13-21(24)23-22(20-9-6-14-27-20)17-7-4-3-5-8-17/h3-15,22H,1-2H3,(H,23,24)/b13-11+