1-naphthalen-2-yl-N-[4-(naphthalen-2-ylmethylideneamino)-1,2,5-oxadiazol-3-yl]methanimine

Systemtic Name: 1-naphthalen-2-yl-N-[4-(naphthalen-2-ylmethylideneamino)-1,2,5-oxadiazol-3-yl]methanimine Openeye Name: 1-(2-naphthyl)-N-[4-(2-naphthylmethyleneamino)-1,2,5-oxadiazol-3-yl]methanimine CAS Name: 1-(2-naphthalenyl)-N-[4-(2-naphthalenylmethylideneamino)-1,2,5-oxadiazol-3-yl]methanimine IUPAC Name: 1-naphthalen-2-yl-N-[4-(naphthalen-2-ylmethylideneamino)-1,2,5-oxadiazol-3-yl]methanimine Traditional Name: 2-naphthylmethylene-[4-(2-naphthylmethyleneamino)furazan-3-yl]amine Formula: C24H16N4O MolecularWeight: 376.41004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=NC3=NON=C3N=CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C=NC3=NON=C3N=CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H16N4O/c1-3-7-21-13-17(9-11-19(21)5-1)15-25-23-24(28-29-27-23)26-16-18-10-12-20-6-2-4-8-22(20)14-18/h1-16H