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

Systemtic Name: N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-2,5-dimethyl-furan-3-carboxamide Openeye Name: N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyleneamino]-2,5-dimethyl-furan-3-carboxamide CAS Name: N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylideneamino]-2,5-dimethyl-3-furancarboxamide IUPAC Name: N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-2,5-dimethylfuran-3-carboxamide Traditional Name: N-[(Z)-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyleneamino]-2,5-dimethyl-3-furamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-5-23-17-8-14-6-11(2)25-18(14)9-15(17)10-20-21-19(22)16-7-12(3)24-13(16)4/h7-11H,5-6H2,1-4H3,(H,21,22)/b20-10-/t11-/m0/s1