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

Systemtic Name: tert-butyl N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]carbamate Openeye Name: tert-butyl 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 tert-butyl ester IUPAC Name: tert-butyl 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 tert-butyl ester Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4/c1-11(17-18-15(19)22-16(2,3)4)12-6-7-13-14(10-12)21-9-5-8-20-13/h6-7,10H,5,8-9H2,1-4H3,(H,18,19)/b17-11-