ethyl N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]carbamate

Systemtic Name: ethyl N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]carbamate Openeye Name: ethyl N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]carbamate CAS Name: N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]carbamate Traditional Name: N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]carbamic acid ethyl ester Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=CC2=C(C(=C1)OC)OCCO2

Isomeric SMILES

CCOC(=O)N/N=C\C1=CC2=C(C(=C1)OC)OCCO2

InChI

InChI=1S/C13H16N2O5/c1-3-18-13(16)15-14-8-9-6-10(17-2)12-11(7-9)19-4-5-20-12/h6-8H,3-5H2,1-2H3,(H,15,16)/b14-8-