(E)-2-(4-bromophenyl)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-bromophenyl)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)prop-2-enenitrile Openeye Name: (E)-2-(4-bromophenyl)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)prop-2-enenitrile CAS Name: (E)-2-(4-bromophenyl)-3-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-propenenitrile IUPAC Name: (E)-2-(4-bromophenyl)-3-(2,5-dimethyl-1-phenylpyrrol-3-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-bromophenyl)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)acrylonitrile Formula: C21H17BrN2 MolecularWeight: 377.27708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=C(C#N)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=C(/C#N)\C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H17BrN2/c1-15-12-18(16(2)24(15)21-6-4-3-5-7-21)13-19(14-23)17-8-10-20(22)11-9-17/h3-13H,1-2H3/b19-13-