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

Systemtic Name: ethyl N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]carbamate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C(C)C1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

CCOC(=O)N/N=C(/C)\C1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C14H18N2O4/c1-3-18-14(17)16-15-10(2)11-5-6-12-13(9-11)20-8-4-7-19-12/h5-6,9H,3-4,7-8H2,1-2H3,(H,16,17)/b15-10-