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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NOCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N\OCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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