2-[(Z)-(2-methylphenyl)methylideneamino]oxy-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(2-methylphenyl)methylideneamino]oxy-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[(Z)-o-tolylmethyleneamino]oxy-acetamide CAS Name: 2-[(Z)-(2-methylphenyl)methylideneamino]oxy-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(Z)-(2-methylphenyl)methylideneamino]oxy-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[(Z)-(2-methylbenzylidene)amino]oxy-N-p-cumenyl-acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NOCC(=O)NC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CC=CC=C1/C=N\OCC(=O)NC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C19H22N2O2/c1-14(2)16-8-10-18(11-9-16)21-19(22)13-23-20-12-17-7-5-4-6-15(17)3/h4-12,14H,13H2,1-3H3,(H,21,22)/b20-12-