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

Systemtic Name: N'-[(Z)-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-ethyl-ethanediamide Openeye Name: N'-[(Z)-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-N-ethyl-oxamide CAS Name: N'-[(Z)-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-ethyloxamide IUPAC Name: N'-[(Z)-[3-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-ethyloxamide Traditional Name: N'-[(Z)-[3-ethoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]-N-ethyl-oxamide Formula: C20H22N4O6 MolecularWeight: 414.41188

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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-])OCC

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O6/c1-3-21-19(25)20(26)23-22-12-15-7-10-17(18(11-15)29-4-2)30-13-14-5-8-16(9-6-14)24(27)28/h5-12H,3-4,13H2,1-2H3,(H,21,25)(H,23,26)/b22-12-