N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]ethanamide

Systemtic Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]ethanamide Openeye Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethyleneamino]acetamide CAS Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]acetamide IUPAC Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]acetamide Traditional Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethyleneamino]acetamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=C2C(=CC=C1)OCCO2

Isomeric SMILES

CC(=O)N/N=C/C1=C2C(=CC=C1)OCCO2

InChI

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