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

Systemtic Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxy-N-(2-phenylphenyl)acetamide CAS Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(2-phenylphenyl)acetamide Traditional Name: N-(2-phenylphenyl)-2-[(Z)-veratrylideneamino]oxy-acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC=CC=C2C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3)OC

InChI

InChI=1S/C23H22N2O4/c1-27-21-13-12-17(14-22(21)28-2)15-24-29-16-23(26)25-20-11-7-6-10-19(20)18-8-4-3-5-9-18/h3-15H,16H2,1-2H3,(H,25,26)/b24-15-