2-(4-methoxyphenoxy)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(E)-(2,4,6-trimethylphenyl)methyleneamino]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(E)-(2,4,6-trimethylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(E)-(2,4,6-trimethylbenzylidene)amino]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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