1-(4-methoxyphenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]ethanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]ethanimine Openeye Name: 1-(4-methoxyphenyl)-N-[4-(p-tolyl)piperazin-1-yl]ethanimine CAS Name: 1-(4-methoxyphenyl)-N-[4-(4-methylphenyl)-1-piperazinyl]ethanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]ethanimine Traditional Name: 1-(4-methoxyphenyl)ethylidene-[4-(p-tolyl)piperazino]amine Formula: C20H25N3O MolecularWeight: 323.432

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O/c1-16-4-8-19(9-5-16)22-12-14-23(15-13-22)21-17(2)18-6-10-20(24-3)11-7-18/h4-11H,12-15H2,1-3H3