N-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-1-(3-phenoxyphenyl)methanimine hydrochloride

Systemtic Name: N-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-1-(3-phenoxyphenyl)methanimine hydrochloride Openeye Name: N-[4-(1-naphthylmethyl)piperazin-1-yl]-1-(3-phenoxyphenyl)methanimine hydrochloride CAS Name: N-[4-(1-naphthalenylmethyl)-1-piperazinyl]-1-(3-phenoxyphenyl)methanimine hydrochloride IUPAC Name: N-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]-1-(3-phenoxyphenyl)methanimine hydrochloride Traditional Name: (E)-[4-(1-naphthylmethyl)piperazino]-(3-phenoxybenzylidene)amine hydrochloride Formula: C28H28ClN3O MolecularWeight: 457.99442

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC3=CC=CC=C32)N=CC4=CC(=CC=C4)OC5=CC=CC=C5.Cl

Isomeric SMILES

C1CN(CCN1CC2=CC=CC3=CC=CC=C32)/N=C/C4=CC(=CC=C4)OC5=CC=CC=C5.Cl

InChI

InChI=1S/C28H27N3O.ClH/c1-2-12-26(13-3-1)32-27-14-6-8-23(20-27)21-29-31-18-16-30(17-19-31)22-25-11-7-10-24-9-4-5-15-28(24)25;/h1-15,20-21H,16-19,22H2;1H/b29-21+;