1-naphthalen-1-yl-N-[2-[2-[2-(naphthalen-1-ylmethylideneamino)ethoxy]ethoxy]ethyl]methanimine

Systemtic Name: 1-naphthalen-1-yl-N-[2-[2-[2-(naphthalen-1-ylmethylideneamino)ethoxy]ethoxy]ethyl]methanimine Openeye Name: 1-(1-naphthyl)-N-[2-[2-[2-(1-naphthylmethyleneamino)ethoxy]ethoxy]ethyl]methanimine CAS Name: 1-(1-naphthalenyl)-N-[2-[2-[2-(1-naphthalenylmethylideneamino)ethoxy]ethoxy]ethyl]methanimine IUPAC Name: 1-naphthalen-1-yl-N-[2-[2-[2-(naphthalen-1-ylmethylideneamino)ethoxy]ethoxy]ethyl]methanimine Traditional Name: 1-naphthylmethylene-[2-[2-[2-(1-naphthylmethyleneamino)ethoxy]ethoxy]ethyl]amine Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NCCOCCOCCN=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C=NCCOCCOCCN=CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H28N2O2/c1-3-13-27-23(7-1)9-5-11-25(27)21-29-15-17-31-19-20-32-18-16-30-22-26-12-6-10-24-8-2-4-14-28(24)26/h1-14,21-22H,15-20H2