methyl N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]carbamate

Systemtic Name: methyl N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]carbamate Openeye Name: methyl N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]carbamate CAS Name: N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]carbamate Traditional Name: N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]carbamic acid methyl ester Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)OC)C1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

C/C(=N/NC(=O)OC)/C1=CC2=C(C=C1)OCCCO2

InChI

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