1-anthracen-9-yl-N-[4-[4-(anthracen-9-ylmethylideneamino)-3-methyl-phenyl]-2-methyl-phenyl]methanimine

Systemtic Name: 1-anthracen-9-yl-N-[4-[4-(anthracen-9-ylmethylideneamino)-3-methyl-phenyl]-2-methyl-phenyl]methanimine Openeye Name: 1-(9-anthryl)-N-[4-[4-(9-anthrylmethyleneamino)-3-methyl-phenyl]-2-methyl-phenyl]methanimine CAS Name: 1-(9-anthracenyl)-N-[4-[4-(9-anthracenylmethylideneamino)-3-methylphenyl]-2-methylphenyl]methanimine IUPAC Name: 1-anthracen-9-yl-N-[4-[4-(anthracen-9-ylmethylideneamino)-3-methylphenyl]-2-methylphenyl]methanimine Traditional Name: 9-anthrylmethylene-[4-[4-(9-anthrylmethyleneamino)-3-methyl-phenyl]-2-methyl-phenyl]amine Formula: C44H32N2 MolecularWeight: 588.73828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=C4C=CC=CC4=CC5=CC=CC=C53)C)N=CC6=C7C=CC=CC7=CC8=CC=CC=C86

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=C4C=CC=CC4=CC5=CC=CC=C53)C)N=CC6=C7C=CC=CC7=CC8=CC=CC=C86

InChI

InChI=1S/C44H32N2/c1-29-23-31(19-21-43(29)45-27-41-37-15-7-3-11-33(37)25-34-12-4-8-16-38(34)41)32-20-22-44(30(2)24-32)46-28-42-39-17-9-5-13-35(39)26-36-14-6-10-18-40(36)42/h3-28H,1-2H3