N-(4-ethoxyphenyl)-N'-[(E)-(2-nitrophenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(E)-(2-nitrophenyl)methylideneamino]ethanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(E)-(2-nitrophenyl)methyleneamino]oxamide CAS Name: N-(4-ethoxyphenyl)-N'-[(E)-(2-nitrophenyl)methylideneamino]oxamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(E)-(2-nitrophenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(2-nitrobenzylidene)amino]-N-p-phenetyl-oxamide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O5/c1-2-26-14-9-7-13(8-10-14)19-16(22)17(23)20-18-11-12-5-3-4-6-15(12)21(24)25/h3-11H,2H2,1H3,(H,19,22)(H,20,23)/b18-11+