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

Systemtic Name: N'-[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide Openeye Name: N'-[(Z)-(2-oxo-1-naphthylidene)methyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide CAS Name: N'-[(Z)-(2-oxo-1-naphthalenylidene)methyl]-2,3-dihydro-1,4-benzodioxin-6-carbohydrazide IUPAC Name: N'-[(Z)-(2-oxonaphthalen-1-ylidene)methyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide Traditional Name: N'-[(Z)-(2-keto-1-naphthylidene)methyl]-2,3-dihydro-1,4-benzodioxin-6-carbohydrazide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NNC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NN/C=C/3\C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C20H16N2O4/c23-17-7-5-13-3-1-2-4-15(13)16(17)12-21-22-20(24)14-6-8-18-19(11-14)26-10-9-25-18/h1-8,11-12,21H,9-10H2,(H,22,24)/b16-12-