N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-2-methyl-furan-3-carboxamide CAS Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-2-methylfuran-3-carboxamide Traditional Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-2-methyl-3-furamide Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=CC2=CC3=C(C(=C2)OC)OCO3

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C\C2=CC3=C(C(=C2)OC)OCO3

InChI

InChI=1S/C15H14N2O5/c1-9-11(3-4-20-9)15(18)17-16-7-10-5-12(19-2)14-13(6-10)21-8-22-14/h3-7H,8H2,1-2H3,(H,17,18)/b16-7-