N-[(E)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-2-(2-ethoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-[(E)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]-2-(2-ethoxyphenoxy)acetamide CAS Name: N-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-[(E)-(3-ethoxy-4-methoxy-benzylidene)amino]-2-(2-ethoxyphenoxy)acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NN=CC2=CC(=C(C=C2)OC)OCC

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N/N=C/C2=CC(=C(C=C2)OC)OCC

InChI

InChI=1S/C20H24N2O5/c1-4-25-17-8-6-7-9-18(17)27-14-20(23)22-21-13-15-10-11-16(24-3)19(12-15)26-5-2/h6-13H,4-5,14H2,1-3H3,(H,22,23)/b21-13+