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

Systemtic Name: 1-anthracen-9-yl-N-[4-(anthracen-9-ylmethylideneamino)phenyl]methanimine Openeye Name: 1-(9-anthryl)-N-[4-(9-anthrylmethyleneamino)phenyl]methanimine CAS Name: 1-(9-anthracenyl)-N-[4-(9-anthracenylmethylideneamino)phenyl]methanimine IUPAC Name: 1-anthracen-9-yl-N-[4-(anthracen-9-ylmethylideneamino)phenyl]methanimine Traditional Name: 9-anthrylmethylene-[4-(9-anthrylmethyleneamino)phenyl]amine Formula: C36H24N2 MolecularWeight: 484.58916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=CC=C(C=C4)N=CC5=C6C=CC=CC6=CC7=CC=CC=C75

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=CC=C(C=C4)N=CC5=C6C=CC=CC6=CC7=CC=CC=C75

InChI

InChI=1S/C36H24N2/c1-5-13-31-25(9-1)21-26-10-2-6-14-32(26)35(31)23-37-29-17-19-30(20-18-29)38-24-36-33-15-7-3-11-27(33)22-28-12-4-8-16-34(28)36/h1-24H