(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylidenediazane

Systemtic Name: (Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylidenediazane Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone hydrazone CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone hydrazone IUPAC Name: (Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylidenehydrazine Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone hydrazone Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN)C1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

C/C(=N/N)/C1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C11H14N2O2/c1-8(13-12)9-3-4-10-11(7-9)15-6-2-5-14-10/h3-4,7H,2,5-6,12H2,1H3/b13-8-