N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]ethanamide

Systemtic Name: N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]ethanamide Openeye Name: N-[(E)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]acetamide CAS Name: N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]acetamide IUPAC Name: N-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]acetamide Traditional Name: N-[(E)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]acetamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C)CCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

C/C(=N\NC(=O)C)/CCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H16N2O3/c1-9(14-15-10(2)16)3-4-11-5-6-12-13(7-11)18-8-17-12/h5-7H,3-4,8H2,1-2H3,(H,15,16)/b14-9+