N-[4-(diphenylmethyl)piperazin-1-yl]-1-(2,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-[4-(diphenylmethyl)piperazin-1-yl]-1-(2,4,5-trimethoxyphenyl)methanimine Openeye Name: N-(4-benzhydrylpiperazin-1-yl)-1-(2,4,5-trimethoxyphenyl)methanimine CAS Name: N-[4-(diphenylmethyl)-1-piperazinyl]-1-(2,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-(4-benzhydrylpiperazin-1-yl)-1-(2,4,5-trimethoxyphenyl)methanimine Traditional Name: (Z)-(4-benzhydrylpiperazino)-(2,4,5-trimethoxybenzylidene)amine Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N\N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C27H31N3O3/c1-31-24-19-26(33-3)25(32-2)18-23(24)20-28-30-16-14-29(15-17-30)27(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-13,18-20,27H,14-17H2,1-3H3/b28-20-