1-anthracen-9-yl-N-[4-[4-(anthracen-9-ylmethylideneamino)phenoxy]phenyl]methanimine

Systemtic Name: 1-anthracen-9-yl-N-[4-[4-(anthracen-9-ylmethylideneamino)phenoxy]phenyl]methanimine Openeye Name: 1-(9-anthryl)-N-[4-[4-(9-anthrylmethyleneamino)phenoxy]phenyl]methanimine CAS Name: 1-(9-anthracenyl)-N-[4-[4-(9-anthracenylmethylideneamino)phenoxy]phenyl]methanimine IUPAC Name: 1-anthracen-9-yl-N-[4-[4-(anthracen-9-ylmethylideneamino)phenoxy]phenyl]methanimine Traditional Name: 9-anthrylmethylene-[4-[4-(9-anthrylmethyleneamino)phenoxy]phenyl]amine Formula: C42H28N2O MolecularWeight: 576.68452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=CC=C(C=C4)OC5=CC=C(C=C5)N=CC6=C7C=CC=CC7=CC8=CC=CC=C86

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=CC=C(C=C4)OC5=CC=C(C=C5)N=CC6=C7C=CC=CC7=CC8=CC=CC=C86

InChI

InChI=1S/C42H28N2O/c1-5-13-37-29(9-1)25-30-10-2-6-14-38(30)41(37)27-43-33-17-21-35(22-18-33)45-36-23-19-34(20-24-36)44-28-42-39-15-7-3-11-31(39)26-32-12-4-8-16-40(32)42/h1-28H