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

Systemtic Name: 4-ethoxy-N-[(Z)-[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]benzamide Openeye Name: 4-ethoxy-N-[(Z)-[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyleneamino]benzamide CAS Name: 4-ethoxy-N-[(Z)-[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylideneamino]benzamide IUPAC Name: 4-ethoxy-N-[(Z)-[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]benzamide Traditional Name: 4-ethoxy-N-[(Z)-[(2R)-5-ethoxy-2-methyl-coumaran-6-yl]methyleneamino]benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC3=C(CC(O3)C)C=C2OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C\C2=CC3=C(C[C@H](O3)C)C=C2OCC

InChI

InChI=1S/C21H24N2O4/c1-4-25-18-8-6-15(7-9-18)21(24)23-22-13-17-12-20-16(10-14(3)27-20)11-19(17)26-5-2/h6-9,11-14H,4-5,10H2,1-3H3,(H,23,24)/b22-13-/t14-/m1/s1