N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanediamide

Systemtic Name: N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(4-isopropylphenyl)methyleneamino]oxamide CAS Name: N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]oxamide IUPAC Name: N'-[(E)-(4-propan-2-ylphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(4-isopropylbenzylidene)amino]oxamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2/c1-8(2)10-5-3-9(4-6-10)7-14-15-12(17)11(13)16/h3-8H,1-2H3,(H2,13,16)(H,15,17)/b14-7+