N'-[(E)-(2,4,6-trimethylphenyl)methylideneamino]ethanediamide

Systemtic Name: N'-[(E)-(2,4,6-trimethylphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(2,4,6-trimethylphenyl)methyleneamino]oxamide CAS Name: N'-[(E)-(2,4,6-trimethylphenyl)methylideneamino]oxamide IUPAC Name: N'-[(E)-(2,4,6-trimethylphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(2,4,6-trimethylbenzylidene)amino]oxamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2/c1-7-4-8(2)10(9(3)5-7)6-14-15-12(17)11(13)16/h4-6H,1-3H3,(H2,13,16)(H,15,17)/b14-6+