1-anthracen-1-yl-N-[6-(anthracen-1-ylmethylideneamino)hexyl]methanimine

Systemtic Name: 1-anthracen-1-yl-N-[6-(anthracen-1-ylmethylideneamino)hexyl]methanimine Openeye Name: 1-(1-anthryl)-N-[6-(1-anthrylmethyleneamino)hexyl]methanimine CAS Name: 1-(1-anthracenyl)-N-[6-(1-anthracenylmethylideneamino)hexyl]methanimine IUPAC Name: 1-anthracen-1-yl-N-[6-(anthracen-1-ylmethylideneamino)hexyl]methanimine Traditional Name: 1-anthrylmethylene-[6-(1-anthrylmethyleneamino)hexyl]amine Formula: C36H32N2 MolecularWeight: 492.65268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C=CC=C3C=NCCCCCCN=CC4=CC=CC5=CC6=CC=CC=C6C=C54

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C=CC=C3C=NCCCCCCN=CC4=CC=CC5=CC6=CC=CC=C6C=C54

InChI

InChI=1S/C36H32N2/c1(7-19-37-25-33-17-9-15-31-21-27-11-3-5-13-29(27)23-35(31)33)2-8-20-38-26-34-18-10-16-32-22-28-12-4-6-14-30(28)24-36(32)34/h3-6,9-18,21-26H,1-2,7-8,19-20H2