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

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

Systemtic Name:N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-2-methyl-furan-3-carboxamide
Openeye Name:N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyleneamino]-2-methyl-furan-3-carboxamide
CAS Name:N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylideneamino]-2-methyl-3-furancarboxamide
IUPAC Name:N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-2-methylfuran-3-carboxamide
Traditional Name:N-[(Z)-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyleneamino]-2-methyl-3-furamide
Formula: C18H20N2O4
MolecularWeight: 328.3624
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H20N2O4/c1-4-22-16-8-13-7-11(2)24-17(13)9-14(16)10-19-20-18(21)15-5-6-23-12(15)3/h5-6,8-11H,4,7H2,1-3H3,(H,20,21)/b19-10-/t11-/m0/s1


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