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

Systemtic Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-[(Z)-(4-ethoxyphenyl)methyleneamino]oxy-N-(2-isopropylphenyl)acetamide CAS Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-[(Z)-(4-ethoxybenzylidene)amino]oxy-N-o-cumenyl-acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC(=O)NC2=CC=CC=C2C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\OCC(=O)NC2=CC=CC=C2C(C)C

InChI

InChI=1S/C20H24N2O3/c1-4-24-17-11-9-16(10-12-17)13-21-25-14-20(23)22-19-8-6-5-7-18(19)15(2)3/h5-13,15H,4,14H2,1-3H3,(H,22,23)/b21-13-