2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxy-N-(4-isopropylphenyl)acetamide CAS Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(4-propan-2-ylphenyl)acetamide Traditional Name: N-p-cumenyl-2-[(Z)-veratrylideneamino]oxy-acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-14(2)16-6-8-17(9-7-16)22-20(23)13-26-21-12-15-5-10-18(24-3)19(11-15)25-4/h5-12,14H,13H2,1-4H3,(H,22,23)/b21-12-