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

Systemtic Name: (E)-3-[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[2,5-dimethyl-1-(3-nitrophenyl)-3-pyrrolyl]-2-(1-methyl-2-benzimidazolyl)-2-propenenitrile IUPAC Name: (E)-3-[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]-2-(1-methylbenzimidazol-2-yl)acrylonitrile Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=CC=C2)[N+](=O)[O-])C)C=C(C#N)C3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC=C2)[N+](=O)[O-])C)/C=C(\C#N)/C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C23H19N5O2/c1-15-11-17(16(2)27(15)19-7-6-8-20(13-19)28(29)30)12-18(14-24)23-25-21-9-4-5-10-22(21)26(23)3/h4-13H,1-3H3/b18-12+