N-(4-ethoxyphenyl)-1-naphthalen-1-yl-1-piperazin-1-yl-methanimine

Systemtic Name: N-(4-ethoxyphenyl)-1-naphthalen-1-yl-1-piperazin-1-yl-methanimine Openeye Name: N-(4-ethoxyphenyl)-1-(1-naphthyl)-1-piperazin-1-yl-methanimine CAS Name: N-(4-ethoxyphenyl)-1-(1-naphthalenyl)-1-(1-piperazinyl)methanimine IUPAC Name: N-(4-ethoxyphenyl)-1-naphthalen-1-yl-1-piperazin-1-ylmethanimine Traditional Name: [1-naphthyl(piperazino)methylene]-p-phenetyl-amine Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(C2=CC=CC3=CC=CC=C32)N4CCNCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(C2=CC=CC3=CC=CC=C32)N4CCNCC4

InChI

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