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

Systemtic Name: 1-(2,3-dimethoxyphenyl)-N-[4-(diphenylmethyl)piperazin-1-yl]methanimine Openeye Name: N-(4-benzhydrylpiperazin-1-yl)-1-(2,3-dimethoxyphenyl)methanimine CAS Name: 1-(2,3-dimethoxyphenyl)-N-[4-(diphenylmethyl)-1-piperazinyl]methanimine IUPAC Name: N-(4-benzhydrylpiperazin-1-yl)-1-(2,3-dimethoxyphenyl)methanimine Traditional Name: (E)-(4-benzhydrylpiperazino)-(2,3-dimethoxybenzylidene)amine Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O2/c1-30-24-15-9-14-23(26(24)31-2)20-27-29-18-16-28(17-19-29)25(21-10-5-3-6-11-21)22-12-7-4-8-13-22/h3-15,20,25H,16-19H2,1-2H3/b27-20+