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

Systemtic Name: N-[4-(4-methylphenyl)piperazin-1-yl]-1-phenyl-ethanimine Openeye Name: 1-phenyl-N-[4-(p-tolyl)piperazin-1-yl]ethanimine CAS Name: N-[4-(4-methylphenyl)-1-piperazinyl]-1-phenylethanimine IUPAC Name: N-[4-(4-methylphenyl)piperazin-1-yl]-1-phenylethanimine Traditional Name: 1-phenylethylidene-[4-(p-tolyl)piperazino]amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3/c1-16-8-10-19(11-9-16)21-12-14-22(15-13-21)20-17(2)18-6-4-3-5-7-18/h3-11H,12-15H2,1-2H3