(E)-2-(2-methoxyphenyl)carbonyl-3-(3-methylthiophen-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(2-methoxyphenyl)carbonyl-3-(3-methylthiophen-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(2-methoxybenzoyl)-3-(3-methyl-2-thienyl)prop-2-enenitrile CAS Name: (E)-2-[(2-methoxyphenyl)-oxomethyl]-3-(3-methyl-2-thiophenyl)-2-propenenitrile IUPAC Name: (E)-2-(2-methoxybenzoyl)-3-(3-methylthiophen-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(3-methyl-2-thienyl)-2-o-anisoyl-acrylonitrile Formula: C16H13NO2S MolecularWeight: 283.34492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C(C#N)C(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC1=C(SC=C1)/C=C(\C#N)/C(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C16H13NO2S/c1-11-7-8-20-15(11)9-12(10-17)16(18)13-5-3-4-6-14(13)19-2/h3-9H,1-2H3/b12-9+