N'-[(Z)-(3-methylphenyl)methylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-(3-methylphenyl)methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N-isopropyl-N'-[(Z)-m-tolylmethyleneamino]oxamide CAS Name: N'-[(Z)-(3-methylphenyl)methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-(3-methylphenyl)methylideneamino]-N-propan-2-yloxamide Traditional Name: N-isopropyl-N'-[(Z)-(3-methylbenzylidene)amino]oxamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2/c1-9(2)15-12(17)13(18)16-14-8-11-6-4-5-10(3)7-11/h4-9H,1-3H3,(H,15,17)(H,16,18)/b14-8-