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

Systemtic Name: N-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[3-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]-2-(2-nitrophenyl)acetamide Formula: C23H20N4O7 MolecularWeight: 464.4275

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O7/c1-33-22-12-17(8-11-21(22)34-15-16-6-9-19(10-7-16)26(29)30)14-24-25-23(28)13-18-4-2-3-5-20(18)27(31)32/h2-12,14H,13,15H2,1H3,(H,25,28)