1-anthracen-9-yl-N-[4-(diphenylmethyl)piperazin-1-yl]methanimine

Systemtic Name: 1-anthracen-9-yl-N-[4-(diphenylmethyl)piperazin-1-yl]methanimine Openeye Name: 1-(9-anthryl)-N-(4-benzhydrylpiperazin-1-yl)methanimine CAS Name: 1-(9-anthracenyl)-N-[4-(diphenylmethyl)-1-piperazinyl]methanimine IUPAC Name: 1-anthracen-9-yl-N-(4-benzhydrylpiperazin-1-yl)methanimine Traditional Name: 9-anthrylmethylene-(4-benzhydrylpiperazino)amine Formula: C32H29N3 MolecularWeight: 455.59276

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)N=CC4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)N=CC4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C32H29N3/c1-3-11-25(12-4-1)32(26-13-5-2-6-14-26)34-19-21-35(22-20-34)33-24-31-29-17-9-7-15-27(29)23-28-16-8-10-18-30(28)31/h1-18,23-24,32H,19-22H2