N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(dimethylamino)ethanamide

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(dimethylamino)ethanamide Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(dimethylamino)acetamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(dimethylamino)acetamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(dimethylamino)acetamide Traditional Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(dimethylamino)acetamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3/c1-9(14-15-13(17)7-16(2)3)10-4-5-11-12(6-10)19-8-18-11/h4-6H,7-8H2,1-3H3,(H,15,17)/b14-9+