1-anthracen-9-yl-N-[5-methyl-2-[(4-methylphenyl)diazenyl]phenyl]methanimine

Systemtic Name: 1-anthracen-9-yl-N-[5-methyl-2-[(4-methylphenyl)diazenyl]phenyl]methanimine Openeye Name: 1-(9-anthryl)-N-[5-methyl-2-(p-tolylazo)phenyl]methanimine CAS Name: 1-(9-anthracenyl)-N-[5-methyl-2-(4-methylphenyl)azophenyl]methanimine IUPAC Name: 1-anthracen-9-yl-N-[5-methyl-2-[(4-methylphenyl)diazenyl]phenyl]methanimine Traditional Name: 9-anthrylmethylene-[5-methyl-2-(p-tolylazo)phenyl]amine Formula: C29H23N3 MolecularWeight: 413.51302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)C)N=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

CC1=CC=C(C=C1)N=NC2=C(C=C(C=C2)C)N=CC3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C29H23N3/c1-20-11-14-24(15-12-20)31-32-28-16-13-21(2)17-29(28)30-19-27-25-9-5-3-7-22(25)18-23-8-4-6-10-26(23)27/h3-19H,1-2H3