2-(1,3-benzodioxol-5-yl)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(E)-(5-methyl-2-furyl)methyleneamino]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(E)-(5-methyl-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(E)-(5-methylfuran-2-yl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[(E)-(5-methyl-2-furyl)methyleneamino]acetamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H14N2O4/c1-10-2-4-12(21-10)8-16-17-15(18)7-11-3-5-13-14(6-11)20-9-19-13/h2-6,8H,7,9H2,1H3,(H,17,18)/b16-8+