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

Systemtic Name: 1-anthracen-9-yl-N-[4-[4-(anthracen-9-ylmethylideneamino)phenyl]phenyl]methanimine Openeye Name: 1-(9-anthryl)-N-[4-[4-(9-anthrylmethyleneamino)phenyl]phenyl]methanimine CAS Name: 1-(9-anthracenyl)-N-[4-[4-(9-anthracenylmethylideneamino)phenyl]phenyl]methanimine IUPAC Name: 1-anthracen-9-yl-N-[4-[4-(anthracen-9-ylmethylideneamino)phenyl]phenyl]methanimine Traditional Name: 9-anthrylmethylene-[4-[4-(9-anthrylmethyleneamino)phenyl]phenyl]amine Formula: C42H28N2 MolecularWeight: 560.68512

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C42H28N2/c1-5-13-37-31(9-1)25-32-10-2-6-14-38(32)41(37)27-43-35-21-17-29(18-22-35)30-19-23-36(24-20-30)44-28-42-39-15-7-3-11-33(39)26-34-12-4-8-16-40(34)42/h1-28H