N'-[(E)-(2-oxidanylidenequinolin-3-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide

Systemtic Name: N'-[(E)-(2-oxidanylidenequinolin-3-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide Openeye Name: N'-[(E)-(2-oxo-3-quinolylidene)methyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide CAS Name: N'-[(E)-(2-oxo-3-quinolinylidene)methyl]-2,3-dihydro-1,4-benzodioxin-6-carbohydrazide IUPAC Name: N'-[(E)-(2-oxoquinolin-3-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide Traditional Name: N'-[(E)-(2-keto-3-quinolylidene)methyl]-2,3-dihydro-1,4-benzodioxin-6-carbohydrazide Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NNC=C3C=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NN/C=C/3\C=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C19H15N3O4/c23-18-14(9-12-3-1-2-4-15(12)21-18)11-20-22-19(24)13-5-6-16-17(10-13)26-8-7-25-16/h1-6,9-11,20H,7-8H2,(H,22,24)/b14-11+