1-(2-methoxyphenyl)-N-[4-[4-(4-methylphenyl)piperazin-1-yl]phenyl]methanimine

Systemtic Name: 1-(2-methoxyphenyl)-N-[4-[4-(4-methylphenyl)piperazin-1-yl]phenyl]methanimine Openeye Name: 1-(2-methoxyphenyl)-N-[4-[4-(p-tolyl)piperazin-1-yl]phenyl]methanimine CAS Name: 1-(2-methoxyphenyl)-N-[4-[4-(4-methylphenyl)-1-piperazinyl]phenyl]methanimine IUPAC Name: 1-(2-methoxyphenyl)-N-[4-[4-(4-methylphenyl)piperazin-1-yl]phenyl]methanimine Traditional Name: o-anisylidene-[4-[4-(p-tolyl)piperazino]phenyl]amine Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)N=CC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)N=CC4=CC=CC=C4OC

InChI

InChI=1S/C25H27N3O/c1-20-7-11-23(12-8-20)27-15-17-28(18-16-27)24-13-9-22(10-14-24)26-19-21-5-3-4-6-25(21)29-2/h3-14,19H,15-18H2,1-2H3