N'-[(E)-(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide

Systemtic Name: N'-[(E)-(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide Openeye Name: N'-[(E)-(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide CAS Name: N'-[(E)-(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2,3-dihydro-1,4-benzodioxin-6-carbohydrazide IUPAC Name: N'-[(E)-(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide Traditional Name: N'-[(E)-(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2,3-dihydro-1,4-benzodioxin-6-carbohydrazide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNNC(=O)C2=CC3=C(C=C2)OCCO3)C1=O

Isomeric SMILES

CCOC1=CC=C/C(=C\NNC(=O)C2=CC3=C(C=C2)OCCO3)/C1=O

InChI

InChI=1S/C18H18N2O5/c1-2-23-15-5-3-4-13(17(15)21)11-19-20-18(22)12-6-7-14-16(10-12)25-9-8-24-14/h3-7,10-11,19H,2,8-9H2,1H3,(H,20,22)/b13-11+