2-(3,4-dimethylphenoxy)-N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)COC2=CC(=C(C=C2)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC(=O)COC2=CC(=C(C=C2)C)C)OC

InChI

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