6-[(Z)-2-(4-methylphenyl)ethenyl]pyridine-3-carbonitrile

Systemtic Name: 6-[(Z)-2-(4-methylphenyl)ethenyl]pyridine-3-carbonitrile Openeye Name: 6-[(Z)-2-(p-tolyl)vinyl]pyridine-3-carbonitrile CAS Name: 6-[(Z)-2-(4-methylphenyl)ethenyl]-3-pyridinecarbonitrile IUPAC Name: 6-[(Z)-2-(4-methylphenyl)ethenyl]pyridine-3-carbonitrile Traditional Name: 6-[(Z)-2-(p-tolyl)vinyl]nicotinonitrile Formula: C15H12N2 MolecularWeight: 220.26918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=NC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2/c1-12-2-4-13(5-3-12)6-8-15-9-7-14(10-16)11-17-15/h2-9,11H,1H3/b8-6-