1-naphthalen-2-yl-N-[4-(naphthalen-2-ylmethylideneamino)-3-nitro-phenyl]methanimine

Systemtic Name: 1-naphthalen-2-yl-N-[4-(naphthalen-2-ylmethylideneamino)-3-nitro-phenyl]methanimine Openeye Name: 1-(2-naphthyl)-N-[4-(2-naphthylmethyleneamino)-3-nitro-phenyl]methanimine CAS Name: 1-(2-naphthalenyl)-N-[4-(2-naphthalenylmethylideneamino)-3-nitrophenyl]methanimine IUPAC Name: 1-naphthalen-2-yl-N-[4-(naphthalen-2-ylmethylideneamino)-3-nitrophenyl]methanimine Traditional Name: 2-naphthylmethylene-[4-(2-naphthylmethyleneamino)-2-nitro-phenyl]amine Formula: C28H19N3O2 MolecularWeight: 429.46936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=NC3=CC(=C(C=C3)N=CC4=CC5=CC=CC=C5C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C=NC3=CC(=C(C=C3)N=CC4=CC5=CC=CC=C5C=C4)[N+](=O)[O-]

InChI

InChI=1S/C28H19N3O2/c32-31(33)28-17-26(29-18-20-9-11-22-5-1-3-7-24(22)15-20)13-14-27(28)30-19-21-10-12-23-6-2-4-8-25(23)16-21/h1-19H