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

Systemtic Name: N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)-1-(3-nitrophenyl)methanimine Openeye Name: N-[2-(1-naphthyl)-1,3-benzoxazol-5-yl]-1-(3-nitrophenyl)methanimine CAS Name: N-[2-(1-naphthalenyl)-1,3-benzoxazol-5-yl]-1-(3-nitrophenyl)methanimine IUPAC Name: N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)-1-(3-nitrophenyl)methanimine Traditional Name: [2-(1-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(=C1)C=CC=C2C3=NC4=C(O3)C=CC(=C4)N=CC5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NC4=C(O3)C=CC(=C4)N=CC5=CC(=CC=C5)[N+](=O)[O-]

InChI

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