(E)-2-(3-methoxyphenyl)carbonyl-3-(5-methylthiophen-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(3-methoxyphenyl)carbonyl-3-(5-methylthiophen-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(3-methoxybenzoyl)-3-(5-methyl-2-thienyl)prop-2-enenitrile CAS Name: (E)-2-[(3-methoxyphenyl)-oxomethyl]-3-(5-methyl-2-thiophenyl)-2-propenenitrile IUPAC Name: (E)-2-(3-methoxybenzoyl)-3-(5-methylthiophen-2-yl)prop-2-enenitrile Traditional Name: (E)-2-m-anisoyl-3-(5-methyl-2-thienyl)acrylonitrile Formula: C16H13NO2S MolecularWeight: 283.34492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C(C#N)C(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=C(S1)/C=C(\C#N)/C(=O)C2=CC(=CC=C2)OC

InChI

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