N,N-dimethyl-4-[(E)-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]iminomethyl]aniline

Systemtic Name: N,N-dimethyl-4-[(E)-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]iminomethyl]aniline Openeye Name: N,N-dimethyl-4-[(E)-[1-(p-tolylmethyl)benzimidazol-2-yl]iminomethyl]aniline CAS Name: N,N-dimethyl-4-[(E)-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]iminomethyl]aniline IUPAC Name: N,N-dimethyl-4-[(E)-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]iminomethyl]aniline Traditional Name: dimethyl-[4-[(E)-[1-(4-methylbenzyl)benzimidazol-2-yl]iminomethyl]phenyl]amine Formula: C24H24N4 MolecularWeight: 368.47416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2N=CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2/N=C/C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C24H24N4/c1-18-8-10-20(11-9-18)17-28-23-7-5-4-6-22(23)26-24(28)25-16-19-12-14-21(15-13-19)27(2)3/h4-16H,17H2,1-3H3/b25-16+