2-(3,5-dimethylphenoxy)-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-1-p-phenetylethylideneamino]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-5-24-18-8-6-17(7-9-18)16(4)21-22-20(23)13-25-19-11-14(2)10-15(3)12-19/h6-12H,5,13H2,1-4H3,(H,22,23)/b21-16-