N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]ethanamide

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]ethanamide Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]acetamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]acetamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]acetamide Traditional Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]acetamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

C/C(=N\NC(=O)C)/C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C11H12N2O3/c1-7(12-13-8(2)14)9-3-4-10-11(5-9)16-6-15-10/h3-5H,6H2,1-2H3,(H,13,14)/b12-7+