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

Systemtic Name: N-(2,4-dimethylphenyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[(Z)-(4-isopropylphenyl)methyleneamino]oxy-acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[(Z)-(4-isopropylbenzylidene)amino]oxy-acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-14(2)18-8-6-17(7-9-18)12-21-24-13-20(23)22-19-10-5-15(3)11-16(19)4/h5-12,14H,13H2,1-4H3,(H,22,23)/b21-12-