2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-[(Z)-(4-ethylphenyl)methyleneamino]oxy-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-[(Z)-(4-ethylbenzylidene)amino]oxy-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NOCC(=O)NC2=C(C=CC=C2C(C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\OCC(=O)NC2=C(C=CC=C2C(C)C)C

InChI

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