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

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

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

Canonical SMILES:

CCNC(=O)C(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)[N+](=O)[O-])OC


Isomeric SMILES

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


InChI

InChI=1S/C19H20N4O6/c1-3-20-18(24)19(25)22-21-11-14-6-9-16(17(10-14)28-2)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-


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