2-(4-bromophenyl)-3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]prop-2-enenitrile

Systemtic Name: 2-(4-bromophenyl)-3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]prop-2-enenitrile Openeye Name: 2-(4-bromophenyl)-3-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]prop-2-enenitrile CAS Name: 2-(4-bromophenyl)-3-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]-2-propenenitrile IUPAC Name: 2-(4-bromophenyl)-3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]prop-2-enenitrile Traditional Name: 2-(4-bromophenyl)-3-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]acrylonitrile Formula: C22H19BrN2 MolecularWeight: 391.30366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=C(C#N)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=C(C#N)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C22H19BrN2/c1-15-4-10-22(11-5-15)25-16(2)12-19(17(25)3)13-20(14-24)18-6-8-21(23)9-7-18/h4-13H,1-3H3