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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=CC=C2OCC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)COC2=CC=CC=C2OCC)OC

InChI

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