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

Systemtic Name: N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-(2,3,4-trimethoxyphenyl)methanimine Openeye Name: N-[4-(p-tolylmethyl)piperazin-1-yl]-1-(2,3,4-trimethoxyphenyl)methanimine CAS Name: N-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-1-(2,3,4-trimethoxyphenyl)methanimine IUPAC Name: N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-(2,3,4-trimethoxyphenyl)methanimine Traditional Name: (E)-[4-(4-methylbenzyl)piperazino]-(2,3,4-trimethoxybenzylidene)amine Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)N=CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)/N=C/C3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C22H29N3O3/c1-17-5-7-18(8-6-17)16-24-11-13-25(14-12-24)23-15-19-9-10-20(26-2)22(28-4)21(19)27-3/h5-10,15H,11-14,16H2,1-4H3/b23-15+