N'-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(2-prop-2-ynoxyphenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]oxamide IUPAC Name: N'-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(2-propargyloxybenzylidene)amino]oxamide Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1C=NNC(=O)C(=O)N

Isomeric SMILES

C#CCOC1=CC=CC=C1/C=N\NC(=O)C(=O)N

InChI

InChI=1S/C12H11N3O3/c1-2-7-18-10-6-4-3-5-9(10)8-14-15-12(17)11(13)16/h1,3-6,8H,7H2,(H2,13,16)(H,15,17)/b14-8-