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

Systemtic Name: 1-anthracen-9-yl-N-[(E)-anthracen-9-ylmethylideneamino]methanimine Openeye Name: 1-(9-anthryl)-N-[(E)-9-anthrylmethyleneamino]methanimine CAS Name: 1-(9-anthracenyl)-N-[(E)-9-anthracenylmethylideneamino]methanimine IUPAC Name: 1-anthracen-9-yl-N-[(E)-anthracen-9-ylmethylideneamino]methanimine Traditional Name: (E)-9-anthrylmethylene-[(E)-9-anthrylmethyleneamino]amine Formula: C30H20N2 MolecularWeight: 408.4932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NN=CC4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

C1=CC=C2C(=C3C(=CC2=C1)C=CC=C3)/C=N/N=C/C4=C5C(=CC6=CC=CC=C46)C=CC=C5

InChI

InChI=1S/C30H20N2/c1-5-13-25-21(9-1)17-22-10-2-6-14-26(22)29(25)19-31-32-20-30-27-15-7-3-11-23(27)18-24-12-4-8-16-28(24)30/h1-20H/b31-19+,32-20+