4-[4-(4-octylphenyl)phenyl]-1-[(E)-(phenylmethylidene)amino]imidazol-2-amine

Systemtic Name: 4-[4-(4-octylphenyl)phenyl]-1-[(E)-(phenylmethylidene)amino]imidazol-2-amine Openeye Name: 1-[(E)-benzylideneamino]-4-[4-(4-octylphenyl)phenyl]imidazol-2-amine CAS Name: 4-[4-(4-octylphenyl)phenyl]-1-[(E)-(phenylmethylene)amino]-2-imidazolamine IUPAC Name: 1-[(E)-benzylideneamino]-4-[4-(4-octylphenyl)phenyl]imidazol-2-amine Traditional Name: [1-[(E)-benzalamino]-4-[4-(4-octylphenyl)phenyl]imidazol-2-yl]amine Formula: C30H34N4 MolecularWeight: 450.61776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CN(C(=N3)N)N=CC4=CC=CC=C4

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CN(C(=N3)N)/N=C/C4=CC=CC=C4

InChI

InChI=1S/C30H34N4/c1-2-3-4-5-6-8-11-24-14-16-26(17-15-24)27-18-20-28(21-19-27)29-23-34(30(31)33-29)32-22-25-12-9-7-10-13-25/h7,9-10,12-23H,2-6,8,11H2,1H3,(H2,31,33)/b32-22+