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

Systemtic Name: 1-(4-methoxyphenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[4-(p-tolyl)piperazin-1-yl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[4-(4-methylphenyl)-1-piperazinyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[4-(4-methylphenyl)piperazin-1-yl]methanimine Traditional Name: (E)-p-anisylidene-[4-(p-tolyl)piperazino]amine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O/c1-16-3-7-18(8-4-16)21-11-13-22(14-12-21)20-15-17-5-9-19(23-2)10-6-17/h3-10,15H,11-14H2,1-2H3/b20-15+