N-[4-(diphenylmethyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-[4-(diphenylmethyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-(4-benzhydrylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-[4-(diphenylmethyl)-1-piperazinyl]-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-(4-benzhydrylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: (E)-(4-benzhydrylpiperazino)-(3,4,5-trimethoxybenzylidene)amine Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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