2-(1-adamantylmethyl)-N-(4-methylphenyl)-5-(4-methylphenyl)imino-imidazol-4-amine

Systemtic Name: 2-(1-adamantylmethyl)-N-(4-methylphenyl)-5-(4-methylphenyl)imino-imidazol-4-amine Openeye Name: 2-(1-adamantylmethyl)-N-(p-tolyl)-5-(p-tolylimino)imidazol-4-amine CAS Name: 2-(1-adamantylmethyl)-N-(4-methylphenyl)-5-(4-methylphenyl)imino-4-imidazolamine IUPAC Name: 2-(1-adamantylmethyl)-N-(4-methylphenyl)-5-(4-methylphenyl)iminoimidazol-4-amine Traditional Name: [2-(1-adamantylmethyl)-5-(p-tolylimino)imidazol-4-yl]-(p-tolyl)amine Formula: C28H32N4 MolecularWeight: 424.58048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC2=NC3=CC=C(C=C3)C)CC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC2=NC3=CC=C(C=C3)C)CC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C28H32N4/c1-18-3-7-23(8-4-18)29-26-27(30-24-9-5-19(2)6-10-24)32-25(31-26)17-28-14-20-11-21(15-28)13-22(12-20)16-28/h3-10,20-22H,11-17H2,1-2H3,(H,29,30,31,32)