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

Systemtic Name: N'-[(Z)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-propyl-ethanediamide Openeye Name: N'-[(Z)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]-N-propyl-oxamide CAS Name: N'-[(Z)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-propyloxamide IUPAC Name: N'-[(Z)-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-propyloxamide Traditional Name: N'-[(Z)-[3-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]amino]-N-propyl-oxamide Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O6/c1-3-10-21-19(25)20(26)23-22-12-15-6-9-17(18(11-15)29-2)30-13-14-4-7-16(8-5-14)24(27)28/h4-9,11-12H,3,10,13H2,1-2H3,(H,21,25)(H,23,26)/b22-12-