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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NOCC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

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

InChI

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