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

Systemtic Name: (E)-3-(4-methylphenyl)prop-2-enenitrile Openeye Name: (E)-3-(p-tolyl)prop-2-enenitrile CAS Name: (E)-3-(4-methylphenyl)-2-propenenitrile IUPAC Name: (E)-3-(4-methylphenyl)prop-2-enenitrile Traditional Name: (E)-3-(p-tolyl)acrylonitrile Formula: C10H9N MolecularWeight: 143.18516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N/c1-9-4-6-10(7-5-9)3-2-8-11/h2-7H,1H3/b3-2+