2-[[5-[[(4-methoxy-3-phenyl-phenyl)amino]methyl]imidazol-1-yl]methyl]-5-phenyl-aniline

Systemtic Name: 2-[[5-[[(4-methoxy-3-phenyl-phenyl)amino]methyl]imidazol-1-yl]methyl]-5-phenyl-aniline Openeye Name: 2-[[5-[(4-methoxy-3-phenyl-anilino)methyl]imidazol-1-yl]methyl]-5-phenyl-aniline CAS Name: 2-[[5-[(4-methoxy-3-phenylanilino)methyl]-1-imidazolyl]methyl]-5-phenylaniline IUPAC Name: 2-[[5-[(4-methoxy-3-phenylanilino)methyl]imidazol-1-yl]methyl]-5-phenylaniline Traditional Name: [3-(2-amino-4-phenyl-benzyl)imidazol-4-yl]methyl-(4-methoxy-3-phenyl-phenyl)amine Formula: C30H28N4O MolecularWeight: 460.56952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=CN=CN2CC3=C(C=C(C=C3)C4=CC=CC=C4)N)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=CN=CN2CC3=C(C=C(C=C3)C4=CC=CC=C4)N)C5=CC=CC=C5

InChI

InChI=1S/C30H28N4O/c1-35-30-15-14-26(17-28(30)23-10-6-3-7-11-23)33-19-27-18-32-21-34(27)20-25-13-12-24(16-29(25)31)22-8-4-2-5-9-22/h2-18,21,33H,19-20,31H2,1H3