N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-naphthalen-2-yl-ethanimine

Systemtic Name: N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-naphthalen-2-yl-ethanimine Openeye Name: 1-(2-naphthyl)-N-[4-(p-tolylmethyl)piperazin-1-yl]ethanimine CAS Name: N-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-1-(2-naphthalenyl)ethanimine IUPAC Name: N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-naphthalen-2-ylethanimine Traditional Name: (Z)-[4-(4-methylbenzyl)piperazino]-[1-(2-naphthyl)ethylidene]amine Formula: C24H27N3 MolecularWeight: 357.49128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)N=C(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)/N=C(/C)\C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H27N3/c1-19-7-9-21(10-8-19)18-26-13-15-27(16-14-26)25-20(2)23-12-11-22-5-3-4-6-24(22)17-23/h3-12,17H,13-16,18H2,1-2H3/b25-20-