N-[4-(diphenylmethyl)piperazin-1-yl]-1-(3-phenoxyphenyl)methanimine

Systemtic Name: N-[4-(diphenylmethyl)piperazin-1-yl]-1-(3-phenoxyphenyl)methanimine Openeye Name: N-(4-benzhydrylpiperazin-1-yl)-1-(3-phenoxyphenyl)methanimine CAS Name: N-[4-(diphenylmethyl)-1-piperazinyl]-1-(3-phenoxyphenyl)methanimine IUPAC Name: N-(4-benzhydrylpiperazin-1-yl)-1-(3-phenoxyphenyl)methanimine Traditional Name: (4-benzhydrylpiperazino)-(3-phenoxybenzylidene)amine Formula: C30H29N3O MolecularWeight: 447.57076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)N=CC4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)N=CC4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C30H29N3O/c1-4-12-26(13-5-1)30(27-14-6-2-7-15-27)32-19-21-33(22-20-32)31-24-25-11-10-18-29(23-25)34-28-16-8-3-9-17-28/h1-18,23-24,30H,19-22H2