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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O5/c1-2-10-20-18(24)19(25)22-21-12-15-4-3-5-17(11-15)28-13-14-6-8-16(9-7-14)23(26)27/h3-9,11-12H,2,10,13H2,1H3,(H,20,24)(H,22,25)/b21-12-