N'-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(2,4,5-trimethylphenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]oxamide IUPAC Name: N'-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(2,4,5-trimethylbenzylidene)amino]oxamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC(=O)C(=O)N)C)C

Isomeric SMILES

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

InChI

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