N-[[3-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[3-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[3-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[3-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[3-ethoxy-4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[3-ethoxy-4-(3-nitrobenzyl)oxy-benzylidene]amino]-2-(2-nitrophenyl)acetamide Formula: C24H22N4O7 MolecularWeight: 478.45408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])OCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])OCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O7/c1-2-34-23-13-17(10-11-22(23)35-16-18-6-5-8-20(12-18)27(30)31)15-25-26-24(29)14-19-7-3-4-9-21(19)28(32)33/h3-13,15H,2,14,16H2,1H3,(H,26,29)