N-(2,6-diethylphenyl)-N'-[(Z)-(3-nitrophenyl)methylideneamino]ethanediamide

Systemtic Name: N-(2,6-diethylphenyl)-N'-[(Z)-(3-nitrophenyl)methylideneamino]ethanediamide Openeye Name: N-(2,6-diethylphenyl)-N'-[(Z)-(3-nitrophenyl)methyleneamino]oxamide CAS Name: N-(2,6-diethylphenyl)-N'-[(Z)-(3-nitrophenyl)methylideneamino]oxamide IUPAC Name: N-(2,6-diethylphenyl)-N'-[(Z)-(3-nitrophenyl)methylideneamino]oxamide Traditional Name: N-(2,6-diethylphenyl)-N'-[(Z)-(3-nitrobenzylidene)amino]oxamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C(=O)N/N=C\C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4/c1-3-14-8-6-9-15(4-2)17(14)21-18(24)19(25)22-20-12-13-7-5-10-16(11-13)23(26)27/h5-12H,3-4H2,1-2H3,(H,21,24)(H,22,25)/b20-12-