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

Systemtic Name: N-[4-(4-methylphenyl)piperazin-1-yl]-1-naphthalen-1-yl-methanimine Openeye Name: 1-(1-naphthyl)-N-[4-(p-tolyl)piperazin-1-yl]methanimine CAS Name: N-[4-(4-methylphenyl)-1-piperazinyl]-1-(1-naphthalenyl)methanimine IUPAC Name: N-[4-(4-methylphenyl)piperazin-1-yl]-1-naphthalen-1-ylmethanimine Traditional Name: (E)-1-naphthylmethylene-[4-(p-tolyl)piperazino]amine Formula: C22H23N3 MolecularWeight: 329.43812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)N=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)/N=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H23N3/c1-18-9-11-21(12-10-18)24-13-15-25(16-14-24)23-17-20-7-4-6-19-5-2-3-8-22(19)20/h2-12,17H,13-16H2,1H3/b23-17+