N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)-1-(3-nitrophenyl)methanimine

Systemtic Name: N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)-1-(3-nitrophenyl)methanimine Openeye Name: N-[2-(2-naphthyl)-1,3-benzoxazol-5-yl]-1-(3-nitrophenyl)methanimine CAS Name: N-[2-(2-naphthalenyl)-1,3-benzoxazol-5-yl]-1-(3-nitrophenyl)methanimine IUPAC Name: N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)-1-(3-nitrophenyl)methanimine Traditional Name: [2-(2-naphthyl)-1,3-benzoxazol-5-yl]-(3-nitrobenzylidene)amine Formula: C24H15N3O3 MolecularWeight: 393.3942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NC4=C(O3)C=CC(=C4)N=CC5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NC4=C(O3)C=CC(=C4)N=CC5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H15N3O3/c28-27(29)21-7-3-4-16(12-21)15-25-20-10-11-23-22(14-20)26-24(30-23)19-9-8-17-5-1-2-6-18(17)13-19/h1-15H