2-(2-methoxyphenoxy)-N-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(Z)-1-(2,4,6-trimethylphenyl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-mesitylethylideneamino]-2-(2-methoxyphenoxy)acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=NNC(=O)COC2=CC=CC=C2OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C(=N\NC(=O)COC2=CC=CC=C2OC)/C)C

InChI

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