N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-naphthalen-1-yl-methanimine

Systemtic Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-naphthalen-1-yl-methanimine Openeye Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(1-naphthyl)methanimine CAS Name: N-[4-(2-methoxyphenyl)-1-piperazinyl]-1-(1-naphthalenyl)methanimine IUPAC Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-naphthalen-1-ylmethanimine Traditional Name: (E)-[4-(2-methoxyphenyl)piperazino]-(1-naphthylmethylene)amine Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)N=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)/N=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O/c1-26-22-12-5-4-11-21(22)24-13-15-25(16-14-24)23-17-19-9-6-8-18-7-2-3-10-20(18)19/h2-12,17H,13-16H2,1H3/b23-17+