N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-7-methoxy-benzofuran-2-carboxamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: 7-methoxy-N-[(E)-piperonylideneamino]coumarilamide Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)NN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)N/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H14N2O5/c1-22-14-4-2-3-12-8-16(25-17(12)14)18(21)20-19-9-11-5-6-13-15(7-11)24-10-23-13/h2-9H,10H2,1H3,(H,20,21)/b19-9+