1-anthracen-9-yl-N-(4-phenyldiazenylphenyl)methanimine

Systemtic Name: 1-anthracen-9-yl-N-(4-phenyldiazenylphenyl)methanimine Openeye Name: 1-(9-anthryl)-N-(4-phenylazophenyl)methanimine CAS Name: 1-(9-anthracenyl)-N-(4-phenyldiazenylphenyl)methanimine IUPAC Name: 1-anthracen-9-yl-N-(4-phenyldiazenylphenyl)methanimine Traditional Name: 9-anthrylmethylene-(4-phenylazophenyl)amine Formula: C27H19N3 MolecularWeight: 385.45986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=CC3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C27H19N3/c1-2-10-23(11-3-1)29-30-24-16-14-22(15-17-24)28-19-27-25-12-6-4-8-20(25)18-21-9-5-7-13-26(21)27/h1-19H