N-(benzimidazol-1-yl)-1-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)methanimine CAS Name: N-(1-benzimidazolyl)-1-[2,5-dimethyl-1-(2-methylpropyl)-3-pyrrolyl]methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-[2,5-dimethyl-1-(2-methylpropyl)pyrrol-3-yl]methanimine Traditional Name: (Z)-benzimidazol-1-yl-[(1-isobutyl-2,5-dimethyl-pyrrol-3-yl)methylene]amine Formula: C18H22N4 MolecularWeight: 294.39408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(C)C)C)C=NN2C=NC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(N1CC(C)C)C)/C=N\N2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H22N4/c1-13(2)11-21-14(3)9-16(15(21)4)10-20-22-12-19-17-7-5-6-8-18(17)22/h5-10,12-13H,11H2,1-4H3/b20-10-