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

Systemtic Name: N-cyclopropyl-N'-[(Z)-[3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-[3-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-[3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-[3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-[3-(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=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC(=O)C(=O)N/N=C\C2=CC(=CC=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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