1-(3,4-dimethoxyphenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]ethanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]ethanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[4-(p-tolyl)piperazin-1-yl]ethanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-[4-(4-methylphenyl)-1-piperazinyl]ethanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]ethanimine Traditional Name: 1-(3,4-dimethoxyphenyl)ethylidene-[4-(p-tolyl)piperazino]amine Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-16-5-8-19(9-6-16)23-11-13-24(14-12-23)22-17(2)18-7-10-20(25-3)21(15-18)26-4/h5-10,15H,11-14H2,1-4H3