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

Systemtic Name: 1-[4-(2,4-dinitrophenoxy)phenyl]-N-[4-(4-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine Openeye Name: 1-[4-(2,4-dinitrophenoxy)phenyl]-N-[4-(4-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine CAS Name: 1-[4-(2,4-dinitrophenoxy)phenyl]-N-[4-(4-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine IUPAC Name: 1-[4-(2,4-dinitrophenoxy)phenyl]-N-[4-(4-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine Traditional Name: [4-(2,4-dinitrophenoxy)benzylidene]-[4-(4-methyl-1,3-benzoxazol-2-yl)phenyl]amine Formula: C27H18N4O6 MolecularWeight: 494.45502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(=N2)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)OC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=CC=C1)OC(=N2)C3=CC=C(C=C3)N=CC4=CC=C(C=C4)OC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C27H18N4O6/c1-17-3-2-4-25-26(17)29-27(37-25)19-7-9-20(10-8-19)28-16-18-5-12-22(13-6-18)36-24-14-11-21(30(32)33)15-23(24)31(34)35/h2-16H,1H3