N,N-dimethyl-4-[[1-(4-methylphenyl)benzimidazol-5-yl]iminomethyl]aniline

Systemtic Name: N,N-dimethyl-4-[[1-(4-methylphenyl)benzimidazol-5-yl]iminomethyl]aniline Openeye Name: N,N-dimethyl-4-[[1-(p-tolyl)benzimidazol-5-yl]iminomethyl]aniline CAS Name: N,N-dimethyl-4-[[1-(4-methylphenyl)-5-benzimidazolyl]iminomethyl]aniline IUPAC Name: N,N-dimethyl-4-[[1-(4-methylphenyl)benzimidazol-5-yl]iminomethyl]aniline Traditional Name: dimethyl-[4-[[1-(p-tolyl)benzimidazol-5-yl]iminomethyl]phenyl]amine Formula: C23H22N4 MolecularWeight: 354.44758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)N=CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)N=CC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C23H22N4/c1-17-4-9-21(10-5-17)27-16-25-22-14-19(8-13-23(22)27)24-15-18-6-11-20(12-7-18)26(2)3/h4-16H,1-3H3