N'-[(Z)-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-methyl-ethanediamide

Systemtic Name: N'-[(Z)-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-methyl-ethanediamide Openeye Name: N'-[(Z)-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-N-methyl-oxamide CAS Name: N'-[(Z)-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-methyloxamide IUPAC Name: N'-[(Z)-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-methyloxamide Traditional Name: N'-[(Z)-[3-ethoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]-N-methyl-oxamide Formula: C19H20N4O6 MolecularWeight: 400.3853

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(=O)NC)OCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C(=O)NC)OCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O6/c1-3-28-17-10-14(11-21-22-19(25)18(24)20-2)6-9-16(17)29-12-13-4-7-15(8-5-13)23(26)27/h4-11H,3,12H2,1-2H3,(H,20,24)(H,22,25)/b21-11-