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

Systemtic Name: 2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]oxy-N-(4-phenylazophenyl)acetamide CAS Name: 2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-[(Z)-(2,3-dimethoxybenzylidene)amino]oxy-N-(4-phenylazophenyl)acetamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NOCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N\OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C23H22N4O4/c1-29-21-10-6-7-17(23(21)30-2)15-24-31-16-22(28)25-18-11-13-20(14-12-18)27-26-19-8-4-3-5-9-19/h3-15H,16H2,1-2H3,(H,25,28)/b24-15-,27-26?