4-ethoxy-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-3-methoxy-benzamide

Systemtic Name: 4-ethoxy-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-3-methoxy-benzamide Openeye Name: 4-ethoxy-N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-3-methoxy-benzamide CAS Name: 4-ethoxy-N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-3-methoxybenzamide IUPAC Name: 4-ethoxy-N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-3-methoxybenzamide Traditional Name: 4-ethoxy-N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-3-methoxy-benzamide Formula: C21H22N2O4 MolecularWeight: 366.41038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC(=O)C3=CC(=C(C=C3)OCC)OC

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC(=O)C3=CC(=C(C=C3)OCC)OC

InChI

InChI=1S/C21H22N2O4/c1-4-17-16(15-8-6-7-9-18(15)27-17)13-22-23-21(24)14-10-11-19(26-5-2)20(12-14)25-3/h6-13H,4-5H2,1-3H3,(H,23,24)/b22-13-