(E)-2-methyl-3-(4-methylphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-methyl-3-(4-methylphenyl)prop-2-enenitrile Openeye Name: (E)-2-methyl-3-(p-tolyl)prop-2-enenitrile CAS Name: (E)-2-methyl-3-(4-methylphenyl)-2-propenenitrile IUPAC Name: (E)-2-methyl-3-(4-methylphenyl)prop-2-enenitrile Traditional Name: (E)-2-methyl-3-(p-tolyl)acrylonitrile Formula: C11H11N MolecularWeight: 157.21174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N/c1-9-3-5-11(6-4-9)7-10(2)8-12/h3-7H,1-2H3/b10-7+