(E)-3-(4-cyanophenyl)-N-(phenylmethyl)-N-(1-thiophen-2-ylpropan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-(phenylmethyl)-N-(1-thiophen-2-ylpropan-2-yl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-(4-cyanophenyl)-N-[1-methyl-2-(2-thienyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-(phenylmethyl)-N-(1-thiophen-2-ylpropan-2-yl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-(4-cyanophenyl)-N-(1-thiophen-2-ylpropan-2-yl)prop-2-enamide Traditional Name: (E)-N-benzyl-3-(4-cyanophenyl)-N-[1-methyl-2-(2-thienyl)ethyl]acrylamide Formula: C24H22N2OS MolecularWeight: 386.50928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2OS/c1-19(16-23-8-5-15-28-23)26(18-22-6-3-2-4-7-22)24(27)14-13-20-9-11-21(17-25)12-10-20/h2-15,19H,16,18H2,1H3/b14-13+