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

Systemtic Name: 2-(1H-benzimidazol-2-yl)-3-[2,5-dimethyl-1-[4-(4-nitrophenyl)phenyl]pyrrol-3-yl]prop-2-enenitrile Openeye Name: 2-(1H-benzimidazol-2-yl)-3-[2,5-dimethyl-1-[4-(4-nitrophenyl)phenyl]pyrrol-3-yl]prop-2-enenitrile CAS Name: 2-(1H-benzimidazol-2-yl)-3-[2,5-dimethyl-1-[4-(4-nitrophenyl)phenyl]-3-pyrrolyl]-2-propenenitrile IUPAC Name: 2-(1H-benzimidazol-2-yl)-3-[2,5-dimethyl-1-[4-(4-nitrophenyl)phenyl]pyrrol-3-yl]prop-2-enenitrile Traditional Name: 2-(1H-benzimidazol-2-yl)-3-[2,5-dimethyl-1-[4-(4-nitrophenyl)phenyl]pyrrol-3-yl]acrylonitrile Formula: C28H21N5O2 MolecularWeight: 459.49864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-])C)C=C(C#N)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C3=CC=C(C=C3)[N+](=O)[O-])C)C=C(C#N)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C28H21N5O2/c1-18-15-22(16-23(17-29)28-30-26-5-3-4-6-27(26)31-28)19(2)32(18)24-11-7-20(8-12-24)21-9-13-25(14-10-21)33(34)35/h3-16H,1-2H3,(H,30,31)