1-[4-(2,4-dinitrophenoxy)phenyl]-N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)methanimine

Systemtic Name: 1-[4-(2,4-dinitrophenoxy)phenyl]-N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)methanimine Openeye Name: 1-[4-(2,4-dinitrophenoxy)phenyl]-N-[2-(2-naphthyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-[4-(2,4-dinitrophenoxy)phenyl]-N-[2-(2-naphthalenyl)-1,3-benzoxazol-5-yl]methanimine IUPAC Name: 1-[4-(2,4-dinitrophenoxy)phenyl]-N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)methanimine Traditional Name: [4-(2,4-dinitrophenoxy)benzylidene]-[2-(2-naphthyl)-1,3-benzoxazol-5-yl]amine Formula: C30H18N4O6 MolecularWeight: 530.48712

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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=C(C=C5)OC6=C(C=C(C=C6)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NC4=C(O3)C=CC(=C4)N=CC5=CC=C(C=C5)OC6=C(C=C(C=C6)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C30H18N4O6/c35-33(36)24-10-14-29(27(17-24)34(37)38)39-25-11-5-19(6-12-25)18-31-23-9-13-28-26(16-23)32-30(40-28)22-8-7-20-3-1-2-4-21(20)15-22/h1-18H