N'-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]ethanediamide Openeye Name: N'-[(Z)-1-(4-isopropylphenyl)ethylideneamino]oxamide CAS Name: N'-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]oxamide IUPAC Name: N'-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]oxamide Traditional Name: N'-[(Z)-1-p-cumenylethylideneamino]oxamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2/c1-8(2)10-4-6-11(7-5-10)9(3)15-16-13(18)12(14)17/h4-8H,1-3H3,(H2,14,17)(H,16,18)/b15-9-