(Z)-N-[(4-chlorophenyl)methyl]-2-cyano-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (Z)-N-[(4-chlorophenyl)methyl]-2-cyano-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (Z)-N-[(4-chlorophenyl)methyl]-2-cyano-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (Z)-N-[(4-chlorophenyl)methyl]-2-cyano-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (Z)-N-[(4-chlorophenyl)methyl]-2-cyano-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (Z)-N-(4-chlorobenzyl)-2-cyano-3-(3-methyl-2-thienyl)acrylamide Formula: C16H13ClN2OS MolecularWeight: 316.80522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C(C#N)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(SC=C1)/C=C(/C#N)\C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H13ClN2OS/c1-11-6-7-21-15(11)8-13(9-18)16(20)19-10-12-2-4-14(17)5-3-12/h2-8H,10H2,1H3,(H,19,20)/b13-8-