N-tert-butyl-N'-[(E)-[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]ethanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O5/c1-20(2,3)22-18(25)19(26)23-21-12-14-6-10-17(11-7-14)29-13-15-4-8-16(9-5-15)24(27)28/h4-12H,13H2,1-3H3,(H,22,25)(H,23,26)/b21-12+