N'-[(E)-(2,4-dimethylphenyl)methylideneamino]ethanediamide

Systemtic Name: N'-[(E)-(2,4-dimethylphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(2,4-dimethylphenyl)methyleneamino]oxamide CAS Name: N'-[(E)-(2,4-dimethylphenyl)methylideneamino]oxamide IUPAC Name: N'-[(E)-(2,4-dimethylphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(2,4-dimethylbenzylidene)amino]oxamide Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O2/c1-7-3-4-9(8(2)5-7)6-13-14-11(16)10(12)15/h3-6H,1-2H3,(H2,12,15)(H,14,16)/b13-6+