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

Systemtic Name: N-butyl-N'-[(Z)-[3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]ethanediamide Openeye Name: N-butyl-N'-[(Z)-[3-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]oxamide CAS Name: N-butyl-N'-[(Z)-[3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]oxamide IUPAC Name: N-butyl-N'-[(Z)-[3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]oxamide Traditional Name: N-butyl-N'-[(Z)-[3-(4-nitrobenzyl)oxybenzylidene]amino]oxamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O5/c1-2-3-11-21-19(25)20(26)23-22-13-16-5-4-6-18(12-16)29-14-15-7-9-17(10-8-15)24(27)28/h4-10,12-13H,2-3,11,14H2,1H3,(H,21,25)(H,23,26)/b22-13-