N-cyclopropyl-N'-[(Z)-[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]ethanediamide

Systemtic Name: N-cyclopropyl-N'-[(Z)-[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-[2-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-[2-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-[2-(4-nitrobenzyl)oxybenzylidene]amino]oxamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NN=CC2=CC=CC=C2OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)C(=O)N/N=C\C2=CC=CC=C2OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O5/c24-18(21-15-7-8-15)19(25)22-20-11-14-3-1-2-4-17(14)28-12-13-5-9-16(10-6-13)23(26)27/h1-6,9-11,15H,7-8,12H2,(H,21,24)(H,22,25)/b20-11-