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

Systemtic Name: N-ethyl-N'-[(Z)-[3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]ethanediamide Openeye Name: N-ethyl-N'-[(Z)-[3-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]oxamide CAS Name: N-ethyl-N'-[(Z)-[3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]oxamide IUPAC Name: N-ethyl-N'-[(Z)-[3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]oxamide Traditional Name: N-ethyl-N'-[(Z)-[3-(4-nitrobenzyl)oxybenzylidene]amino]oxamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O5/c1-2-19-17(23)18(24)21-20-11-14-4-3-5-16(10-14)27-12-13-6-8-15(9-7-13)22(25)26/h3-11H,2,12H2,1H3,(H,19,23)(H,21,24)/b20-11-