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

Systemtic Name: 1-(4-methylphenyl)-N-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]methanimine Openeye Name: N-[4-(1-naphthylmethyl)piperazin-1-yl]-1-(p-tolyl)methanimine CAS Name: 1-(4-methylphenyl)-N-[4-(1-naphthalenylmethyl)-1-piperazinyl]methanimine IUPAC Name: 1-(4-methylphenyl)-N-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]methanimine Traditional Name: (Z)-(4-methylbenzylidene)-[4-(1-naphthylmethyl)piperazino]amine Formula: C23H25N3 MolecularWeight: 343.4647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2CCN(CC2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3/c1-19-9-11-20(12-10-19)17-24-26-15-13-25(14-16-26)18-22-7-4-6-21-5-2-3-8-23(21)22/h2-12,17H,13-16,18H2,1H3/b24-17-