N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyleneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(Z)-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyleneamino]-3,4,5-trimethoxy-benzamide Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O6/c1-6-29-17-8-14-7-13(2)30-18(14)11-16(17)12-23-24-22(25)15-9-19(26-3)21(28-5)20(10-15)27-4/h8-13H,6-7H2,1-5H3,(H,24,25)/b23-12-/t13-/m0/s1