N-(benzimidazol-1-yl)-1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(2,5-dimethyl-1-phenyl-3-pyrrolyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)methanimine Traditional Name: (Z)-benzimidazol-1-yl-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylene]amine Formula: C20H18N4 MolecularWeight: 314.38372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=NN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=N\N3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H18N4/c1-15-12-17(16(2)24(15)18-8-4-3-5-9-18)13-22-23-14-21-19-10-6-7-11-20(19)23/h3-14H,1-2H3/b22-13-