N-[4-(2-methylprop-2-enoxy)-1,6-diphenyl-5-[(phenylmethylidene)amino]hexan-2-yl]-1-phenyl-methanimine

Systemtic Name: N-[4-(2-methylprop-2-enoxy)-1,6-diphenyl-5-[(phenylmethylidene)amino]hexan-2-yl]-1-phenyl-methanimine Openeye Name: N-[1-benzyl-4-(benzylideneamino)-3-(2-methylallyloxy)-5-phenyl-pentyl]-1-phenyl-methanimine CAS Name: N-[4-(2-methylprop-2-enoxy)-1,6-diphenyl-5-[(phenylmethylene)amino]hexan-2-yl]-1-phenylmethanimine IUPAC Name: N-[5-(benzylideneamino)-4-(2-methylprop-2-enoxy)-1,6-diphenylhexan-2-yl]-1-phenylmethanimine Traditional Name: benzal-[4-(benzalamino)-1-benzyl-2-(2-methylallyloxy)-5-phenyl-pentyl]amine Formula: C36H38N2O MolecularWeight: 514.69972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC(CC(CC1=CC=CC=C1)N=CC2=CC=CC=C2)C(CC3=CC=CC=C3)N=CC4=CC=CC=C4

Isomeric SMILES

CC(=C)COC(CC(CC1=CC=CC=C1)N=CC2=CC=CC=C2)C(CC3=CC=CC=C3)N=CC4=CC=CC=C4

InChI

InChI=1S/C36H38N2O/c1-29(2)28-39-36(35(24-31-17-9-4-10-18-31)38-27-33-21-13-6-14-22-33)25-34(23-30-15-7-3-8-16-30)37-26-32-19-11-5-12-20-32/h3-22,26-27,34-36H,1,23-25,28H2,2H3