2-(3,5-dimethylphenoxy)-N-[(Z)-1-(4-methoxyphenyl)propylideneamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC(=CC(=C1)C)C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC/C(=N/NC(=O)COC1=CC(=CC(=C1)C)C)/C2=CC=C(C=C2)OC

InChI

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