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

Systemtic Name: N-[(Z)-[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-4-ethyl-benzamide Openeye Name: N-[(Z)-[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyleneamino]-4-ethyl-benzamide CAS Name: N-[(Z)-[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylideneamino]-4-ethylbenzamide IUPAC Name: N-[(Z)-[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-4-ethylbenzamide Traditional Name: N-[(Z)-[(2R)-5-ethoxy-2-methyl-coumaran-6-yl]methyleneamino]-4-ethyl-benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=CC2=CC3=C(CC(O3)C)C=C2OCC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N/N=C\C2=CC3=C(C[C@H](O3)C)C=C2OCC

InChI

InChI=1S/C21H24N2O3/c1-4-15-6-8-16(9-7-15)21(24)23-22-13-18-12-20-17(10-14(3)26-20)11-19(18)25-5-2/h6-9,11-14H,4-5,10H2,1-3H3,(H,23,24)/b22-13-/t14-/m1/s1