N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyleneamino]-piperonylamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=NNC(=O)C3=CC4=C(C=C3)OCO4)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=N\NC(=O)C3=CC4=C(C=C3)OCO4)O[C@H](C2)C

InChI

InChI=1S/C20H20N2O5/c1-3-24-17-8-14-6-12(2)27-18(14)9-15(17)10-21-22-20(23)13-4-5-16-19(7-13)26-11-25-16/h4-5,7-10,12H,3,6,11H2,1-2H3,(H,22,23)/b21-10-/t12-/m0/s1