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

Systemtic Name: (3S)-N'-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: (3S)-N'-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: (3S)-N'-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: (3S)-N'-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: (3S)-N'-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNNC(=O)C2COC3=CC=CC=C3O2)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNNC(=O)[C@@H]2COC3=CC=CC=C3O2)C=C1

InChI

InChI=1S/C19H20N2O5/c1-2-9-24-14-8-7-13(15(22)10-14)11-20-21-19(23)18-12-25-16-5-3-4-6-17(16)26-18/h3-8,10-11,18,20H,2,9,12H2,1H3,(H,21,23)/t18-/m0/s1