N-(4-butoxyphenyl)-N'-[(Z)-(3-nitrophenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-butoxyphenyl)-N'-[(Z)-(3-nitrophenyl)methylideneamino]ethanediamide Openeye Name: N-(4-butoxyphenyl)-N'-[(Z)-(3-nitrophenyl)methyleneamino]oxamide CAS Name: N-(4-butoxyphenyl)-N'-[(Z)-(3-nitrophenyl)methylideneamino]oxamide IUPAC Name: N-(4-butoxyphenyl)-N'-[(Z)-(3-nitrophenyl)methylideneamino]oxamide Traditional Name: N-(4-butoxyphenyl)-N'-[(Z)-(3-nitrobenzylidene)amino]oxamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O5/c1-2-3-11-28-17-9-7-15(8-10-17)21-18(24)19(25)22-20-13-14-5-4-6-16(12-14)23(26)27/h4-10,12-13H,2-3,11H2,1H3,(H,21,24)(H,22,25)/b20-13-