(3R)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: (3R)-N'-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: (3R)-N'-[(2-oxo-1-naphthylidene)methyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: (3R)-N'-[(2-oxo-1-naphthalenylidene)methyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: (3R)-N'-[(2-oxonaphthalen-1-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: (3R)-N'-[(2-keto-1-naphthylidene)methyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NNC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)NNC=C3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C20H16N2O4/c23-16-10-9-13-5-1-2-6-14(13)15(16)11-21-22-20(24)19-12-25-17-7-3-4-8-18(17)26-19/h1-11,19,21H,12H2,(H,22,24)/t19-/m1/s1