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

Systemtic Name: N-cyclopropyl-N'-[(Z)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]ethanediamide Openeye Name: N-cyclopropyl-N'-[(Z)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]oxamide CAS Name: N-cyclopropyl-N'-[(Z)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]oxamide IUPAC Name: N-cyclopropyl-N'-[(Z)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]oxamide Traditional Name: N-cyclopropyl-N'-[(Z)-[3-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]oxamide Formula: C20H20N4O6 MolecularWeight: 412.396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C(=O)NC2CC2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C(=O)NC2CC2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O6/c1-29-18-10-14(11-21-23-20(26)19(25)22-15-5-6-15)4-9-17(18)30-12-13-2-7-16(8-3-13)24(27)28/h2-4,7-11,15H,5-6,12H2,1H3,(H,22,25)(H,23,26)/b21-11-