N-(4-ethoxyphenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanediamide

Systemtic Name: N-(4-ethoxyphenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanediamide Openeye Name: N-(4-ethoxyphenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]oxamide CAS Name: N-(4-ethoxyphenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]oxamide IUPAC Name: N-(4-ethoxyphenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]oxamide Traditional Name: N'-[(E)-1-(3-nitrophenyl)ethylideneamino]-N-p-phenetyl-oxamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O5/c1-3-27-16-9-7-14(8-10-16)19-17(23)18(24)21-20-12(2)13-5-4-6-15(11-13)22(25)26/h4-11H,3H2,1-2H3,(H,19,23)(H,21,24)/b20-12+