3-[(E)-1-cyano-2-[2,5-dimethyl-1-(2-methylphenyl)pyrrol-3-yl]ethenyl]benzenecarbonitrile

Systemtic Name: 3-[(E)-1-cyano-2-[2,5-dimethyl-1-(2-methylphenyl)pyrrol-3-yl]ethenyl]benzenecarbonitrile Openeye Name: 3-[(E)-1-cyano-2-[2,5-dimethyl-1-(o-tolyl)pyrrol-3-yl]vinyl]benzonitrile CAS Name: 3-[(E)-1-cyano-2-[2,5-dimethyl-1-(2-methylphenyl)-3-pyrrolyl]ethenyl]benzonitrile IUPAC Name: 3-[(E)-1-cyano-2-[2,5-dimethyl-1-(2-methylphenyl)pyrrol-3-yl]ethenyl]benzonitrile Traditional Name: 3-[(E)-1-cyano-2-[2,5-dimethyl-1-(o-tolyl)pyrrol-3-yl]vinyl]benzonitrile Formula: C23H19N3 MolecularWeight: 337.41706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=C2C)C=C(C#N)C3=CC=CC(=C3)C#N)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=C2C)/C=C(/C#N)\C3=CC=CC(=C3)C#N)C

InChI

InChI=1S/C23H19N3/c1-16-7-4-5-10-23(16)26-17(2)11-21(18(26)3)13-22(15-25)20-9-6-8-19(12-20)14-24/h4-13H,1-3H3/b22-13-