N-[4-(diphenylmethyl)piperazin-1-yl]-1-(2,3,4-trimethoxyphenyl)methanimine

Systemtic Name: N-[4-(diphenylmethyl)piperazin-1-yl]-1-(2,3,4-trimethoxyphenyl)methanimine Openeye Name: N-(4-benzhydrylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine CAS Name: N-[4-(diphenylmethyl)-1-piperazinyl]-1-(2,3,4-trimethoxyphenyl)methanimine IUPAC Name: N-(4-benzhydrylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine Traditional Name: (Z)-(4-benzhydrylpiperazino)-(2,3,4-trimethoxybenzylidene)amine Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)OC)OC

Isomeric SMILES

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

InChI

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