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

Systemtic Name: N-[4-(4-methylphenyl)piperazin-1-yl]-1-(2,3,4-trimethoxyphenyl)methanimine Openeye Name: N-[4-(p-tolyl)piperazin-1-yl]-1-(2,3,4-trimethoxyphenyl)methanimine CAS Name: N-[4-(4-methylphenyl)-1-piperazinyl]-1-(2,3,4-trimethoxyphenyl)methanimine IUPAC Name: N-[4-(4-methylphenyl)piperazin-1-yl]-1-(2,3,4-trimethoxyphenyl)methanimine Traditional Name: [4-(p-tolyl)piperazino]-(2,3,4-trimethoxybenzylidene)amine Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)N=CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)N=CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C21H27N3O3/c1-16-5-8-18(9-6-16)23-11-13-24(14-12-23)22-15-17-7-10-19(25-2)21(27-4)20(17)26-3/h5-10,15H,11-14H2,1-4H3