1-naphthalen-1-yl-N-[3-[4-[3-(naphthalen-1-ylmethylideneamino)propyl]piperazin-1-yl]propyl]methanimine

Systemtic Name: 1-naphthalen-1-yl-N-[3-[4-[3-(naphthalen-1-ylmethylideneamino)propyl]piperazin-1-yl]propyl]methanimine Openeye Name: 1-(1-naphthyl)-N-[3-[4-[3-(1-naphthylmethyleneamino)propyl]piperazin-1-yl]propyl]methanimine CAS Name: 1-(1-naphthalenyl)-N-[3-[4-[3-(1-naphthalenylmethylideneamino)propyl]-1-piperazinyl]propyl]methanimine IUPAC Name: 1-naphthalen-1-yl-N-[3-[4-[3-(naphthalen-1-ylmethylideneamino)propyl]piperazin-1-yl]propyl]methanimine Traditional Name: 1-naphthylmethylene-[3-[4-[3-(1-naphthylmethyleneamino)propyl]piperazino]propyl]amine Formula: C32H36N4 MolecularWeight: 476.65504

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCN=CC2=CC=CC3=CC=CC=C32)CCCN=CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CCCN=CC2=CC=CC3=CC=CC=C32)CCCN=CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H36N4/c1-3-15-31-27(9-1)11-5-13-29(31)25-33-17-7-19-35-21-23-36(24-22-35)20-8-18-34-26-30-14-6-12-28-10-2-4-16-32(28)30/h1-6,9-16,25-26H,7-8,17-24H2