N-(2-ethylphenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanediamide

Systemtic Name: N-(2-ethylphenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]ethanediamide Openeye Name: N-(2-ethylphenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]oxamide CAS Name: N-(2-ethylphenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]oxamide IUPAC Name: N-(2-ethylphenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]oxamide Traditional Name: N-(2-ethylphenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]oxamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(=O)NN=C(C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C(=O)N/N=C(\C)/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4/c1-3-13-7-4-5-10-16(13)19-17(23)18(24)21-20-12(2)14-8-6-9-15(11-14)22(25)26/h4-11H,3H2,1-2H3,(H,19,23)(H,21,24)/b20-12+