N4-(1-phenylmethoxy-4,5-dihydroimidazol-2-yl)-N1-[4-[(1-phenylmethoxy-4,5-dihydroimidazol-2-yl)amino]phenyl]benzene-1,4-diamine

Systemtic Name: N4-(1-phenylmethoxy-4,5-dihydroimidazol-2-yl)-N1-[4-[(1-phenylmethoxy-4,5-dihydroimidazol-2-yl)amino]phenyl]benzene-1,4-diamine Openeye Name: N4-(1-benzyloxy-4,5-dihydroimidazol-2-yl)-N1-[4-[(1-benzyloxy-4,5-dihydroimidazol-2-yl)amino]phenyl]benzene-1,4-diamine CAS Name: N4-(1-phenylmethoxy-4,5-dihydroimidazol-2-yl)-N1-[4-[(1-phenylmethoxy-4,5-dihydroimidazol-2-yl)amino]phenyl]benzene-1,4-diamine IUPAC Name: 4-N-(1-phenylmethoxy-4,5-dihydroimidazol-2-yl)-1-N-[4-[(1-phenylmethoxy-4,5-dihydroimidazol-2-yl)amino]phenyl]benzene-1,4-diamine Traditional Name: bis[4-[(1-benzoxy-2-imidazolin-2-yl)amino]phenyl]amine Formula: C32H33N7O2 MolecularWeight: 547.65012

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=N1)NC2=CC=C(C=C2)NC3=CC=C(C=C3)NC4=NCCN4OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1CN(C(=N1)NC2=CC=C(C=C2)NC3=CC=C(C=C3)NC4=NCCN4OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C32H33N7O2/c1-3-7-25(8-4-1)23-40-38-21-19-33-31(38)36-29-15-11-27(12-16-29)35-28-13-17-30(18-14-28)37-32-34-20-22-39(32)41-24-26-9-5-2-6-10-26/h1-18,35H,19-24H2,(H,33,36)(H,34,37)