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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CON=CC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CO/N=C\C2=CC=C(C=C2)C(C)C

InChI

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