N-(2-methoxyphenyl)-1-naphthalen-1-yl-1-piperazin-1-yl-methanimine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C(C2=CC=CC3=CC=CC=C32)N4CCNCC4

Isomeric SMILES

COC1=CC=CC=C1N=C(C2=CC=CC3=CC=CC=C32)N4CCNCC4

InChI

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