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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C(CC2=CC=CC3=CC=CC=C32)N4CCNCC4

Isomeric SMILES

COC1=CC=C(C=C1)N=C(CC2=CC=CC3=CC=CC=C32)N4CCNCC4

InChI

InChI=1S/C23H25N3O/c1-27-21-11-9-20(10-12-21)25-23(26-15-13-24-14-16-26)17-19-7-4-6-18-5-2-3-8-22(18)19/h2-12,24H,13-17H2,1H3