2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(Z)-p-tolylmethyleneamino]oxy-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(Z)-(4-methylphenyl)methylideneamino]oxy-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[(Z)-(4-methylbenzylidene)amino]oxy-acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\OCC(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C19H22N2O2/c1-13-5-7-17(8-6-13)11-20-23-12-18(22)21-19-15(3)9-14(2)10-16(19)4/h5-11H,12H2,1-4H3,(H,21,22)/b20-11-