4-[4-[(E)-3-methoxyprop-2-enyl]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[(E)-3-methoxyprop-2-enyl]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[(E)-3-methoxyallyl]phenyl]benzonitrile CAS Name: 4-[4-[(E)-3-methoxyprop-2-enyl]phenyl]benzonitrile IUPAC Name: 4-[4-[(E)-3-methoxyprop-2-enyl]phenyl]benzonitrile Traditional Name: 4-[4-[(E)-3-methoxyallyl]phenyl]benzonitrile Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

COC=CCC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

Isomeric SMILES

CO/C=C/CC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H15NO/c1-19-12-2-3-14-4-8-16(9-5-14)17-10-6-15(13-18)7-11-17/h2,4-12H,3H2,1H3/b12-2+