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

Systemtic Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-naphthalen-2-yl-ethanimine Openeye Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(2-naphthyl)ethanimine CAS Name: N-[4-(2-methoxyphenyl)-1-piperazinyl]-1-(2-naphthalenyl)ethanimine IUPAC Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-naphthalen-2-ylethanimine Traditional Name: (E)-[4-(2-methoxyphenyl)piperazino]-[1-(2-naphthyl)ethylidene]amine Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)C2=CC=CC=C2OC)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=N\N1CCN(CC1)C2=CC=CC=C2OC)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H25N3O/c1-18(20-12-11-19-7-3-4-8-21(19)17-20)24-26-15-13-25(14-16-26)22-9-5-6-10-23(22)27-2/h3-12,17H,13-16H2,1-2H3/b24-18+