2-[(E)-2-methoxy-1-(4-methylphenyl)ethenyl]benzenecarbonitrile

Systemtic Name: 2-[(E)-2-methoxy-1-(4-methylphenyl)ethenyl]benzenecarbonitrile Openeye Name: 2-[(E)-2-methoxy-1-(p-tolyl)vinyl]benzonitrile CAS Name: 2-[(E)-2-methoxy-1-(4-methylphenyl)ethenyl]benzonitrile IUPAC Name: 2-[(E)-2-methoxy-1-(4-methylphenyl)ethenyl]benzonitrile Traditional Name: 2-[(E)-2-methoxy-1-(p-tolyl)vinyl]benzonitrile Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=COC)C2=CC=CC=C2C#N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C\OC)/C2=CC=CC=C2C#N

InChI

InChI=1S/C17H15NO/c1-13-7-9-14(10-8-13)17(12-19-2)16-6-4-3-5-15(16)11-18/h3-10,12H,1-2H3/b17-12+