2-(3,5-dimethylphenoxy)-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=NNC(=O)COC2=CC(=CC(=C2)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C(=N\NC(=O)COC2=CC(=CC(=C2)C)C)/C

InChI

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