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

Systemtic Name: N-(4-methylphenyl)-2-naphthalen-1-yl-1-piperazin-1-yl-ethanimine Openeye Name: 2-(1-naphthyl)-1-piperazin-1-yl-N-(p-tolyl)ethanimine CAS Name: N-(4-methylphenyl)-2-(1-naphthalenyl)-1-(1-piperazinyl)ethanimine IUPAC Name: N-(4-methylphenyl)-2-naphthalen-1-yl-1-piperazin-1-ylethanimine Traditional Name: [2-(1-naphthyl)-1-piperazino-ethylidene]-(p-tolyl)amine Formula: C23H25N3 MolecularWeight: 343.4647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(CC2=CC=CC3=CC=CC=C32)N4CCNCC4

Isomeric SMILES

CC1=CC=C(C=C1)N=C(CC2=CC=CC3=CC=CC=C32)N4CCNCC4

InChI

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