N'-[(3-methylimidazol-4-yl)methyl]-N-[(2-methylphenyl)methyl]-N'-(4-phenylphenyl)ethane-1,2-diamine

Systemtic Name: N'-[(3-methylimidazol-4-yl)methyl]-N-[(2-methylphenyl)methyl]-N'-(4-phenylphenyl)ethane-1,2-diamine Openeye Name: N'-[(3-methylimidazol-4-yl)methyl]-N-(o-tolylmethyl)-N'-(4-phenylphenyl)ethane-1,2-diamine CAS Name: N'-[(3-methyl-4-imidazolyl)methyl]-N-[(2-methylphenyl)methyl]-N'-(4-phenylphenyl)ethane-1,2-diamine IUPAC Name: N'-[(3-methylimidazol-4-yl)methyl]-N-[(2-methylphenyl)methyl]-N'-(4-phenylphenyl)ethane-1,2-diamine Traditional Name: 2-[(2-methylbenzyl)amino]ethyl-[(3-methylimidazol-4-yl)methyl]-(4-phenylphenyl)amine Formula: C27H30N4 MolecularWeight: 410.5539

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNCCN(CC2=CN=CN2C)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CNCCN(CC2=CN=CN2C)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H30N4/c1-22-8-6-7-11-25(22)18-28-16-17-31(20-27-19-29-21-30(27)2)26-14-12-24(13-15-26)23-9-4-3-5-10-23/h3-15,19,21,28H,16-18,20H2,1-2H3