2-(3,5-dimethylphenoxy)-N-[(E)-(4-propoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[(E)-(4-propoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[(E)-(4-propoxyphenyl)methyleneamino]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[(E)-(4-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[(E)-(4-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[(E)-(4-propoxybenzylidene)amino]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC(=CC(=C2)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C20H24N2O3/c1-4-9-24-18-7-5-17(6-8-18)13-21-22-20(23)14-25-19-11-15(2)10-16(3)12-19/h5-8,10-13H,4,9,14H2,1-3H3,(H,22,23)/b21-13+