N-ethyl-N'-[(Z)-(4-ethylphenyl)methylideneamino]ethanediamide

Systemtic Name: N-ethyl-N'-[(Z)-(4-ethylphenyl)methylideneamino]ethanediamide Openeye Name: N-ethyl-N'-[(Z)-(4-ethylphenyl)methyleneamino]oxamide CAS Name: N-ethyl-N'-[(Z)-(4-ethylphenyl)methylideneamino]oxamide IUPAC Name: N-ethyl-N'-[(Z)-(4-ethylphenyl)methylideneamino]oxamide Traditional Name: N-ethyl-N'-[(Z)-(4-ethylbenzylidene)amino]oxamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C(=O)NCC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\NC(=O)C(=O)NCC

InChI

InChI=1S/C13H17N3O2/c1-3-10-5-7-11(8-6-10)9-15-16-13(18)12(17)14-4-2/h5-9H,3-4H2,1-2H3,(H,14,17)(H,16,18)/b15-9-