N'-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]ethanediamide Openeye Name: N'-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]oxamide CAS Name: N'-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]oxamide IUPAC Name: N'-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]oxamide Traditional Name: N'-[(Z)-1-mesitylethylideneamino]oxamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=NNC(=O)C(=O)N)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C(=N\NC(=O)C(=O)N)/C)C

InChI

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