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

Systemtic Name: 1-(3-methoxyphenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]ethanimine Openeye Name: 1-(3-methoxyphenyl)-N-[4-(p-tolyl)piperazin-1-yl]ethanimine CAS Name: 1-(3-methoxyphenyl)-N-[4-(4-methylphenyl)-1-piperazinyl]ethanimine IUPAC Name: 1-(3-methoxyphenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]ethanimine Traditional Name: 1-(3-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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