(E)-2-(4-methylphenyl)-3-(5-methylthiophen-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-methylphenyl)-3-(5-methylthiophen-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(5-methyl-2-thienyl)-2-(p-tolyl)prop-2-enenitrile CAS Name: (E)-2-(4-methylphenyl)-3-(5-methyl-2-thiophenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-methylphenyl)-3-(5-methylthiophen-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(5-methyl-2-thienyl)-2-(p-tolyl)acrylonitrile Formula: C15H13NS MolecularWeight: 239.33542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC2=CC=C(S2)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\C2=CC=C(S2)C)/C#N

InChI

InChI=1S/C15H13NS/c1-11-3-6-13(7-4-11)14(10-16)9-15-8-5-12(2)17-15/h3-9H,1-2H3/b14-9-