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

Systemtic Name: 1-anthracen-9-yl-N-[2-(anthracen-9-ylmethylideneamino)phenyl]methanimine Openeye Name: 1-(9-anthryl)-N-[2-(9-anthrylmethyleneamino)phenyl]methanimine CAS Name: 1-(9-anthracenyl)-N-[2-(9-anthracenylmethylideneamino)phenyl]methanimine IUPAC Name: 1-anthracen-9-yl-N-[2-(anthracen-9-ylmethylideneamino)phenyl]methanimine Traditional Name: 9-anthrylmethylene-[2-(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=CC=C4N=CC5=C6C=CC=CC6=CC7=CC=CC=C75

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=CC=CC=C4N=CC5=C6C=CC=CC6=CC7=CC=CC=C75

InChI

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