1-anthracen-9-yl-N-[2-[2-[2-(anthracen-9-ylmethylideneamino)ethoxy]ethoxy]ethyl]methanimine

Systemtic Name: 1-anthracen-9-yl-N-[2-[2-[2-(anthracen-9-ylmethylideneamino)ethoxy]ethoxy]ethyl]methanimine Openeye Name: 1-(9-anthryl)-N-[2-[2-[2-(9-anthrylmethyleneamino)ethoxy]ethoxy]ethyl]methanimine CAS Name: 1-(9-anthracenyl)-N-[2-[2-[2-(9-anthracenylmethylideneamino)ethoxy]ethoxy]ethyl]methanimine IUPAC Name: 1-anthracen-9-yl-N-[2-[2-[2-(anthracen-9-ylmethylideneamino)ethoxy]ethoxy]ethyl]methanimine Traditional Name: 9-anthrylmethylene-[2-[2-[2-(9-anthrylmethyleneamino)ethoxy]ethoxy]ethyl]amine Formula: C36H32N2O2 MolecularWeight: 524.65148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NCCOCCOCCN=CC4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NCCOCCOCCN=CC4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C36H32N2O2/c1-5-13-31-27(9-1)23-28-10-2-6-14-32(28)35(31)25-37-17-19-39-21-22-40-20-18-38-26-36-33-15-7-3-11-29(33)24-30-12-4-8-16-34(30)36/h1-16,23-26H,17-22H2