N-[(E)-(3-oxidanylidenecyclohexylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[(E)-(3-oxidanylidenecyclohexylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[(E)-(3-oxocyclohexylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[(E)-(3-oxocyclohexylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(E)-(3-oxocyclohexylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[(E)-(3-ketocyclohexylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2COC3=CC=CC=C3O2)CC(=O)C1

Isomeric SMILES

C1C/C(=N\NC(=O)C2COC3=CC=CC=C3O2)/CC(=O)C1

InChI

InChI=1S/C15H16N2O4/c18-11-5-3-4-10(8-11)16-17-15(19)14-9-20-12-6-1-2-7-13(12)21-14/h1-2,6-7,14H,3-5,8-9H2,(H,17,19)/b16-10+