N-(cyclopentylideneamino)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-(cyclopentylideneamino)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(cyclopentylideneamino)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(cyclopentylideneamino)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(cyclopentylideneamino)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(cyclopentylideneamino)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2COC3=CC=CC=C3O2)C1

Isomeric SMILES

C1CCC(=NNC(=O)C2COC3=CC=CC=C3O2)C1

InChI

InChI=1S/C14H16N2O3/c17-14(16-15-10-5-1-2-6-10)13-9-18-11-7-3-4-8-12(11)19-13/h3-4,7-8,13H,1-2,5-6,9H2,(H,16,17)