(E)-3-(3-methoxyphenyl)-N-methyl-2-phenyl-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-methyl-2-phenyl-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(3-methoxyphenyl)-N-methyl-2-phenyl-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-(3-methoxyphenyl)-N-methyl-2-phenyl-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(3-methoxyphenyl)-N-methyl-2-phenyl-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(3-methoxyphenyl)-N-methyl-2-phenyl-N-(2-thenyl)acrylamide Formula: C22H21NO2S MolecularWeight: 363.47264

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)C(=CC2=CC(=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)/C(=C/C2=CC(=CC=C2)OC)/C3=CC=CC=C3

InChI

InChI=1S/C22H21NO2S/c1-23(16-20-12-7-13-26-20)22(24)21(18-9-4-3-5-10-18)15-17-8-6-11-19(14-17)25-2/h3-15H,16H2,1-2H3/b21-15+