N-[4-(4-methylphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-[4-(4-methylphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-[4-(p-tolyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-[4-(4-methylphenyl)-1-piperazinyl]-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-[4-(4-methylphenyl)piperazin-1-yl]-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: [4-(p-tolyl)piperazino]-(3,4,5-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=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

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

InChI

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