2-(2-methoxyphenoxy)-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[(Z)-1-(2,4,5-trimethylphenyl)ethylideneamino]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=NNC(=O)COC2=CC=CC=C2OC)C)C)C

Isomeric SMILES

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

InChI

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