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

Systemtic Name: 1-anthracen-9-yl-N-[4-[[4-(anthracen-9-ylmethylideneamino)phenyl]methyl]phenyl]methanimine Openeye Name: 1-(9-anthryl)-N-[4-[[4-(9-anthrylmethyleneamino)phenyl]methyl]phenyl]methanimine CAS Name: 1-(9-anthracenyl)-N-[4-[[4-(9-anthracenylmethylideneamino)phenyl]methyl]phenyl]methanimine IUPAC Name: 1-anthracen-9-yl-N-[4-[[4-(anthracen-9-ylmethylideneamino)phenyl]methyl]phenyl]methanimine Traditional Name: 9-anthrylmethylene-[4-[4-(9-anthrylmethyleneamino)benzyl]phenyl]amine Formula: C43H30N2 MolecularWeight: 574.7117

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=CC=C(C=C4)CC5=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)CC5=CC=C(C=C5)N=CC6=C7C=CC=CC7=CC8=CC=CC=C86

InChI

InChI=1S/C43H30N2/c1-5-13-38-32(9-1)26-33-10-2-6-14-39(33)42(38)28-44-36-21-17-30(18-22-36)25-31-19-23-37(24-20-31)45-29-43-40-15-7-3-11-34(40)27-35-12-4-8-16-41(35)43/h1-24,26-29H,25H2