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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(Z)-(2,4,5-trimethylphenyl)methyleneamino]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(Z)-(2,4,5-trimethylbenzylidene)amino]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC(=O)COC2=CC=C(C=C2)OC)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-13-9-15(3)16(10-14(13)2)11-20-21-19(22)12-24-18-7-5-17(23-4)6-8-18/h5-11H,12H2,1-4H3,(H,21,22)/b20-11-