4-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)-1-[(E)-(phenylmethylidene)amino]imidazol-2-amine

Systemtic Name: 4-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)-1-[(E)-(phenylmethylidene)amino]imidazol-2-amine Openeye Name: 1-[(E)-benzylideneamino]-4-(6-tert-butyl-1,1-dimethyl-indan-4-yl)imidazol-2-amine CAS Name: 4-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)-1-[(E)-(phenylmethylene)amino]-2-imidazolamine IUPAC Name: 1-[(E)-benzylideneamino]-4-(6-tert-butyl-1,1-dimethyl-2,3-dihydroinden-4-yl)imidazol-2-amine Traditional Name: [1-[(E)-benzalamino]-4-(6-tert-butyl-1,1-dimethyl-indan-4-yl)imidazol-2-yl]amine Formula: C25H30N4 MolecularWeight: 386.5325

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C1C=C(C=C2C3=CN(C(=N3)N)N=CC4=CC=CC=C4)C(C)(C)C)C

Isomeric SMILES

CC1(CCC2=C1C=C(C=C2C3=CN(C(=N3)N)/N=C/C4=CC=CC=C4)C(C)(C)C)C

InChI

InChI=1S/C25H30N4/c1-24(2,3)18-13-20(19-11-12-25(4,5)21(19)14-18)22-16-29(23(26)28-22)27-15-17-9-7-6-8-10-17/h6-10,13-16H,11-12H2,1-5H3,(H2,26,28)/b27-15+