(E)-3-(4-cyanophenyl)-N-(1-thiophen-2-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-(1-thiophen-2-ylethyl)prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-[1-(2-thienyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-(1-thiophen-2-ylethyl)-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-(1-thiophen-2-ylethyl)prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-[1-(2-thienyl)ethyl]acrylamide Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)/C=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H14N2OS/c1-12(15-3-2-10-20-15)18-16(19)9-8-13-4-6-14(11-17)7-5-13/h2-10,12H,1H3,(H,18,19)/b9-8+