N'-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]ethanediamide

Systemtic Name: N'-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]ethanediamide Openeye Name: N'-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyleneamino]oxamide CAS Name: N'-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylideneamino]oxamide IUPAC Name: N'-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]oxamide Traditional Name: N'-[(Z)-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyleneamino]oxamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=NNC(=O)C(=O)N)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=N\NC(=O)C(=O)N)O[C@H](C2)C

InChI

InChI=1S/C14H17N3O4/c1-3-20-11-5-9-4-8(2)21-12(9)6-10(11)7-16-17-14(19)13(15)18/h5-8H,3-4H2,1-2H3,(H2,15,18)(H,17,19)/b16-7-/t8-/m0/s1