N-[4-(4-chlorophenyl)piperazin-1-yl]-1-naphthalen-1-yl-ethanimine

Systemtic Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-naphthalen-1-yl-ethanimine Openeye Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-(1-naphthyl)ethanimine CAS Name: N-[4-(4-chlorophenyl)-1-piperazinyl]-1-(1-naphthalenyl)ethanimine IUPAC Name: N-[4-(4-chlorophenyl)piperazin-1-yl]-1-naphthalen-1-ylethanimine Traditional Name: (E)-[4-(4-chlorophenyl)piperazino]-[1-(1-naphthyl)ethylidene]amine Formula: C22H22ClN3 MolecularWeight: 363.88318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)C2=CC=C(C=C2)Cl)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C/C(=N\N1CCN(CC1)C2=CC=C(C=C2)Cl)/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H22ClN3/c1-17(21-8-4-6-18-5-2-3-7-22(18)21)24-26-15-13-25(14-16-26)20-11-9-19(23)10-12-20/h2-12H,13-16H2,1H3/b24-17+