ethyl N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]carbamate

Systemtic Name: ethyl N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]carbamate Openeye Name: ethyl N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]carbamate CAS Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]carbamate Traditional Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]carbamic acid ethyl ester Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O4/c1-3-17-13(16)15-14-9(2)10-4-5-11-12(8-10)19-7-6-18-11/h4-5,8H,3,6-7H2,1-2H3,(H,15,16)/b14-9+