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

Systemtic Name: 1-anthracen-9-yl-N-[2-(anthracen-9-ylmethylideneamino)ethyl]methanimine Openeye Name: 1-(9-anthryl)-N-[2-(9-anthrylmethyleneamino)ethyl]methanimine CAS Name: 1-(9-anthracenyl)-N-[2-(9-anthracenylmethylideneamino)ethyl]methanimine IUPAC Name: 1-anthracen-9-yl-N-[2-(anthracen-9-ylmethylideneamino)ethyl]methanimine Traditional Name: 9-anthrylmethylene-[2-(9-anthrylmethyleneamino)ethyl]amine Formula: C32H24N2 MolecularWeight: 436.54636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H24N2/c1-5-13-27-23(9-1)19-24-10-2-6-14-28(24)31(27)21-33-17-18-34-22-32-29-15-7-3-11-25(29)20-26-12-4-8-16-30(26)32/h1-16,19-22H,17-18H2