N-[4-[[4-[(diphenylmethylidene)amino]phenyl]methyl]phenyl]-1,1-diphenyl-methanimine

Systemtic Name: N-[4-[[4-[(diphenylmethylidene)amino]phenyl]methyl]phenyl]-1,1-diphenyl-methanimine Openeye Name: N-[4-[[4-(benzhydrylideneamino)phenyl]methyl]phenyl]-1,1-diphenyl-methanimine CAS Name: N-[4-[[4-[(diphenylmethylene)amino]phenyl]methyl]phenyl]-1,1-diphenylmethanimine IUPAC Name: N-[4-[[4-(benzhydrylideneamino)phenyl]methyl]phenyl]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[4-[4-(benzhydrylideneamino)benzyl]phenyl]amine Formula: C39H30N2 MolecularWeight: 526.6689

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=C(C=C2)CC3=CC=C(C=C3)N=C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=C(C=C2)CC3=CC=C(C=C3)N=C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C39H30N2/c1-5-13-32(14-6-1)38(33-15-7-2-8-16-33)40-36-25-21-30(22-26-36)29-31-23-27-37(28-24-31)41-39(34-17-9-3-10-18-34)35-19-11-4-12-20-35/h1-28H,29H2