(E)-N-[(4-methoxyphenyl)methyl]-3-phenyl-N-(1-thiophen-2-ylpropan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(4-methoxyphenyl)methyl]-3-phenyl-N-(1-thiophen-2-ylpropan-2-yl)prop-2-enamide Openeye Name: (E)-N-[(4-methoxyphenyl)methyl]-N-[1-methyl-2-(2-thienyl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(4-methoxyphenyl)methyl]-3-phenyl-N-(1-thiophen-2-ylpropan-2-yl)-2-propenamide IUPAC Name: (E)-N-[(4-methoxyphenyl)methyl]-3-phenyl-N-(1-thiophen-2-ylpropan-2-yl)prop-2-enamide Traditional Name: (E)-N-[1-methyl-2-(2-thienyl)ethyl]-N-p-anisyl-3-phenyl-acrylamide Formula: C24H25NO2S MolecularWeight: 391.5258

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)N(CC2=CC=C(C=C2)OC)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO2S/c1-19(17-23-9-6-16-28-23)25(18-21-10-13-22(27-2)14-11-21)24(26)15-12-20-7-4-3-5-8-20/h3-16,19H,17-18H2,1-2H3/b15-12+