2-(3-bromophenyl)-3-[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enenitrile

Systemtic Name: 2-(3-bromophenyl)-3-[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enenitrile Openeye Name: 2-(3-bromophenyl)-3-[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enenitrile CAS Name: 2-(3-bromophenyl)-3-[1-(2-ethyl-6-methylphenyl)-2,5-dimethyl-3-pyrrolyl]-2-propenenitrile IUPAC Name: 2-(3-bromophenyl)-3-[1-(2-ethyl-6-methylphenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enenitrile Traditional Name: 2-(3-bromophenyl)-3-[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]acrylonitrile Formula: C24H23BrN2 MolecularWeight: 419.35682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N2C(=CC(=C2C)C=C(C#N)C3=CC(=CC=C3)Br)C)C

Isomeric SMILES

CCC1=CC=CC(=C1N2C(=CC(=C2C)C=C(C#N)C3=CC(=CC=C3)Br)C)C

InChI

InChI=1S/C24H23BrN2/c1-5-19-9-6-8-16(2)24(19)27-17(3)12-21(18(27)4)13-22(15-26)20-10-7-11-23(25)14-20/h6-14H,5H2,1-4H3