N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-2-(3,5-dimethylphenoxy)acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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