N4,N4-dimethyl-N1-[5-(4-methylphenyl)imino-2-phenyl-imidazol-4-yl]benzene-1,4-diamine

Systemtic Name: N4,N4-dimethyl-N1-[5-(4-methylphenyl)imino-2-phenyl-imidazol-4-yl]benzene-1,4-diamine Openeye Name: N4,N4-dimethyl-N1-[2-phenyl-5-(p-tolylimino)imidazol-4-yl]benzene-1,4-diamine CAS Name: N4,N4-dimethyl-N1-[5-(4-methylphenyl)imino-2-phenyl-4-imidazolyl]benzene-1,4-diamine IUPAC Name: 4-N,4-N-dimethyl-1-N-[5-(4-methylphenyl)imino-2-phenylimidazol-4-yl]benzene-1,4-diamine Traditional Name: dimethyl-[4-[[2-phenyl-5-(p-tolylimino)imidazol-4-yl]amino]phenyl]amine Formula: C24H23N5 MolecularWeight: 381.47292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C(=NC(=N2)C3=CC=CC=C3)NC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C(=NC(=N2)C3=CC=CC=C3)NC4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C24H23N5/c1-17-9-11-19(12-10-17)25-23-24(26-20-13-15-21(16-14-20)29(2)3)28-22(27-23)18-7-5-4-6-8-18/h4-16H,1-3H3,(H,25,26,27,28)