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

Systemtic Name: (E)-2-(3-methoxyphenyl)carbonyl-3-(3-methylthiophen-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(3-methoxybenzoyl)-3-(3-methyl-2-thienyl)prop-2-enenitrile CAS Name: (E)-2-[(3-methoxyphenyl)-oxomethyl]-3-(3-methyl-2-thiophenyl)-2-propenenitrile IUPAC Name: (E)-2-(3-methoxybenzoyl)-3-(3-methylthiophen-2-yl)prop-2-enenitrile Traditional Name: (E)-2-m-anisoyl-3-(3-methyl-2-thienyl)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=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO2S/c1-11-6-7-20-15(11)9-13(10-17)16(18)12-4-3-5-14(8-12)19-2/h3-9H,1-2H3/b13-9+