N-[(E)-(3-ethyl-2,4-dimethoxy-phenyl)methylideneamino]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(3-ethyl-2,4-dimethoxy-phenyl)methylideneamino]-2-methoxy-2-phenyl-ethanamide Openeye Name: N-[(E)-(3-ethyl-2,4-dimethoxy-phenyl)methyleneamino]-2-methoxy-2-phenyl-acetamide CAS Name: N-[(E)-(3-ethyl-2,4-dimethoxyphenyl)methylideneamino]-2-methoxy-2-phenylacetamide IUPAC Name: N-[(E)-(3-ethyl-2,4-dimethoxyphenyl)methylideneamino]-2-methoxy-2-phenylacetamide Traditional Name: N-[(E)-(3-ethyl-2,4-dimethoxy-benzylidene)amino]-2-methoxy-2-phenyl-acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1OC)C=NNC(=O)C(C2=CC=CC=C2)OC)OC

Isomeric SMILES

CCC1=C(C=CC(=C1OC)/C=N/NC(=O)C(C2=CC=CC=C2)OC)OC

InChI

InChI=1S/C20H24N2O4/c1-5-16-17(24-2)12-11-15(18(16)25-3)13-21-22-20(23)19(26-4)14-9-7-6-8-10-14/h6-13,19H,5H2,1-4H3,(H,22,23)/b21-13+