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

Systemtic Name: N-[4-(phenylmethyl)piperazin-1-yl]-1-(2,3,4-trimethoxyphenyl)methanimine Openeye Name: N-(4-benzylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine CAS Name: N-[4-(phenylmethyl)-1-piperazinyl]-1-(2,3,4-trimethoxyphenyl)methanimine IUPAC Name: N-(4-benzylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine Traditional Name: (E)-(4-benzylpiperazino)-(2,3,4-trimethoxybenzylidene)amine Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NN2CCN(CC2)CC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/N2CCN(CC2)CC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C21H27N3O3/c1-25-19-10-9-18(20(26-2)21(19)27-3)15-22-24-13-11-23(12-14-24)16-17-7-5-4-6-8-17/h4-10,15H,11-14,16H2,1-3H3/b22-15+