N'-[(E)-(4-tert-butylphenyl)methylideneamino]ethanediamide

Systemtic Name: N'-[(E)-(4-tert-butylphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(4-tert-butylphenyl)methyleneamino]oxamide CAS Name: N'-[(E)-(4-tert-butylphenyl)methylideneamino]oxamide IUPAC Name: N'-[(E)-(4-tert-butylphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(4-tert-butylbenzylidene)amino]oxamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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