N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[(Z)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(3,4-dimethylphenoxy)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NN=C(C)C2=C(C=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N/N=C(/C)\C2=C(C=C(C=C2)OC)OC)C

InChI

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