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

Systemtic Name: 2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(Z)-(4-isopropylphenyl)methyleneamino]oxy-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(Z)-(4-isopropylbenzylidene)amino]oxy-N-mesityl-acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CON=CC2=CC=C(C=C2)C(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-14(2)19-8-6-18(7-9-19)12-22-25-13-20(24)23-21-16(4)10-15(3)11-17(21)5/h6-12,14H,13H2,1-5H3,(H,23,24)/b22-12-