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

Systemtic Name: (E)-2-(3-methylphenyl)carbonyl-3-(3-methylthiophen-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(3-methylbenzoyl)-3-(3-methyl-2-thienyl)prop-2-enenitrile CAS Name: (E)-2-[(3-methylphenyl)-oxomethyl]-3-(3-methyl-2-thiophenyl)-2-propenenitrile IUPAC Name: (E)-2-(3-methylbenzoyl)-3-(3-methylthiophen-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(3-methyl-2-thienyl)-2-m-toluoyl-acrylonitrile Formula: C16H13NOS MolecularWeight: 267.34552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NOS/c1-11-4-3-5-13(8-11)16(18)14(10-17)9-15-12(2)6-7-19-15/h3-9H,1-2H3/b14-9+