N'-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(3-allyloxyphenyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]oxamide IUPAC Name: N'-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(3-allyloxybenzylidene)amino]oxamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=NNC(=O)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O3/c1-2-6-18-10-5-3-4-9(7-10)8-14-15-12(17)11(13)16/h2-5,7-8H,1,6H2,(H2,13,16)(H,15,17)/b14-8-