N'-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[(Z)-(3-methyl-2-thienyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]-N-prop-2-enyloxamide IUPAC Name: N'-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[(Z)-(3-methyl-2-thienyl)methyleneamino]oxamide Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C(=O)NCC=C

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC(=O)C(=O)NCC=C

InChI

InChI=1S/C11H13N3O2S/c1-3-5-12-10(15)11(16)14-13-7-9-8(2)4-6-17-9/h3-4,6-7H,1,5H2,2H3,(H,12,15)(H,14,16)/b13-7-