N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-1-(7-methoxy-2-benzofuranyl)ethylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-1-(7-methoxy-1-benzofuran-2-yl)ethylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-1-(7-methoxybenzofuran-2-yl)ethylideneamino]-piperonylamide Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(C=C1)OCO2)C3=CC4=C(O3)C(=CC=C4)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC2=C(C=C1)OCO2)/C3=CC4=C(O3)C(=CC=C4)OC

InChI

InChI=1S/C19H16N2O5/c1-11(16-8-12-4-3-5-15(23-2)18(12)26-16)20-21-19(22)13-6-7-14-17(9-13)25-10-24-14/h3-9H,10H2,1-2H3,(H,21,22)/b20-11-