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

Systemtic Name: N'-[(1E)-1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: N'-[(1E)-1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: N'-[(1E)-1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: N'-[(1E)-1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: N'-[(1E)-1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C)NNC(=O)C2COC3=CC=CC=C3O2)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C(/C)\NNC(=O)C2COC3=CC=CC=C3O2)/C(=O)C=C1

InChI

InChI=1S/C18H18N2O4/c1-11-7-8-14(21)13(9-11)12(2)19-20-18(22)17-10-23-15-5-3-4-6-16(15)24-17/h3-9,17,19H,10H2,1-2H3,(H,20,22)/b13-12+