3-[(E)-3-(2-methylphenyl)prop-1-enyl]benzenecarbonitrile

Systemtic Name: 3-[(E)-3-(2-methylphenyl)prop-1-enyl]benzenecarbonitrile Openeye Name: 3-[(E)-3-(o-tolyl)prop-1-enyl]benzonitrile CAS Name: 3-[(E)-3-(2-methylphenyl)prop-1-enyl]benzonitrile IUPAC Name: 3-[(E)-3-(2-methylphenyl)prop-1-enyl]benzonitrile Traditional Name: 3-[(E)-3-(o-tolyl)prop-1-enyl]benzonitrile Formula: C17H15N MolecularWeight: 233.3077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC=CC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CC=CC=C1C/C=C/C2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H15N/c1-14-6-2-3-10-17(14)11-5-8-15-7-4-9-16(12-15)13-18/h2-10,12H,11H2,1H3/b8-5+