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

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

Isomeric SMILES

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

InChI

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