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

Systemtic Name: 3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile Openeye Name: 3-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile CAS Name: 3-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]-2-(3-nitrophenyl)-2-propenenitrile IUPAC Name: 3-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]-2-(3-nitrophenyl)prop-2-enenitrile Traditional Name: 3-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]-2-(3-nitrophenyl)acrylonitrile Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=C(C#N)C3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C22H19N3O2/c1-15-7-9-21(10-8-15)24-16(2)11-19(17(24)3)12-20(14-23)18-5-4-6-22(13-18)25(26)27/h4-13H,1-3H3