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

Systemtic Name: N-[(E)-ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[(E)-ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[(E)-ethylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(E)-ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[(E)-ethylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC=NNC(=O)C1COC2=CC=CC=C2O1

Isomeric SMILES

C/C=N/NC(=O)C1COC2=CC=CC=C2O1

InChI

InChI=1S/C11H12N2O3/c1-2-12-13-11(14)10-7-15-8-5-3-4-6-9(8)16-10/h2-6,10H,7H2,1H3,(H,13,14)/b12-2+