N'-[(Z)-[3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-[3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N-isopropyl-N'-[(Z)-[3-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]oxamide CAS Name: N'-[(Z)-[3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-[3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-propan-2-yloxamide Traditional Name: N-isopropyl-N'-[(Z)-[3-(4-nitrobenzyl)oxybenzylidene]amino]oxamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O5/c1-13(2)21-18(24)19(25)22-20-11-15-4-3-5-17(10-15)28-12-14-6-8-16(9-7-14)23(26)27/h3-11,13H,12H2,1-2H3,(H,21,24)(H,22,25)/b20-11-