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

Systemtic Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-naphthalen-1-yl-ethanimine Openeye Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(1-naphthyl)ethanimine CAS Name: N-[4-(2-methoxyphenyl)-1-piperazinyl]-1-(1-naphthalenyl)ethanimine IUPAC Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-naphthalen-1-ylethanimine Traditional Name: (Z)-[4-(2-methoxyphenyl)piperazino]-[1-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

C/C(=N/N1CCN(CC1)C2=CC=CC=C2OC)/C3=CC=CC4=CC=CC=C43

InChI

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