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

Systemtic Name: (3R)-N'-[(2-oxidanylidenequinolin-3-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: (3R)-N'-[(2-oxo-3-quinolylidene)methyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: (3R)-N'-[(2-oxo-3-quinolinylidene)methyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: (3R)-N'-[(2-oxoquinolin-3-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: (3R)-N'-[(2-keto-3-quinolylidene)methyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NNC=C3C=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)NNC=C3C=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C19H15N3O4/c23-18-13(9-12-5-1-2-6-14(12)21-18)10-20-22-19(24)17-11-25-15-7-3-4-8-16(15)26-17/h1-10,17,20H,11H2,(H,22,24)/t17-/m1/s1