1-naphthalen-1-yl-N-[4-[[4-(naphthalen-1-ylmethylideneamino)phenyl]diazenyl]phenyl]methanimine

Systemtic Name: 1-naphthalen-1-yl-N-[4-[[4-(naphthalen-1-ylmethylideneamino)phenyl]diazenyl]phenyl]methanimine Openeye Name: 1-(1-naphthyl)-N-[4-[4-(1-naphthylmethyleneamino)phenyl]azophenyl]methanimine CAS Name: 1-(1-naphthalenyl)-N-[4-[4-(1-naphthalenylmethylideneamino)phenyl]azophenyl]methanimine IUPAC Name: 1-naphthalen-1-yl-N-[4-[[4-(naphthalen-1-ylmethylideneamino)phenyl]diazenyl]phenyl]methanimine Traditional Name: 1-naphthylmethylene-[4-[4-(1-naphthylmethyleneamino)phenyl]azophenyl]amine Formula: C34H24N4 MolecularWeight: 488.58116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NC3=CC=C(C=C3)N=NC4=CC=C(C=C4)N=CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C=NC3=CC=C(C=C3)N=NC4=CC=C(C=C4)N=CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C34H24N4/c1-3-13-33-25(7-1)9-5-11-27(33)23-35-29-15-19-31(20-16-29)37-38-32-21-17-30(18-22-32)36-24-28-12-6-10-26-8-2-4-14-34(26)28/h1-24H