(E)-3-(4-cyanophenyl)-N-phenethyl-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-phenethyl-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-phenethyl-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-phenethyl-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-phenethyl-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-phenethyl-N-(2-thenyl)acrylamide Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CS2)C(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CS2)C(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H20N2OS/c24-17-21-10-8-20(9-11-21)12-13-23(26)25(18-22-7-4-16-27-22)15-14-19-5-2-1-3-6-19/h1-13,16H,14-15,18H2/b13-12+