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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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