N'-[(Z)-[3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[(Z)-[3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[(Z)-[3-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]oxamide CAS Name: N'-[(Z)-[3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-prop-2-enyloxamide IUPAC Name: N'-[(Z)-[3-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[(Z)-[3-(4-nitrobenzyl)oxybenzylidene]amino]oxamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O5/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/h2-9,11-12H,1,10,13H2,(H,20,24)(H,22,25)/b21-12-