2-(2-ethoxy-4-methanoyl-phenoxy)-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(2-ethoxy-4-methanoyl-phenoxy)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(2-ethoxy-4-formyl-phenoxy)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(2-ethoxy-4-formylphenoxy)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(2-ethoxy-4-formylphenoxy)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(2-ethoxy-4-formyl-phenoxy)-N-(4-phenylazophenyl)acetamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O4/c1-2-29-22-14-17(15-27)8-13-21(22)30-16-23(28)24-18-9-11-20(12-10-18)26-25-19-6-4-3-5-7-19/h3-15H,2,16H2,1H3,(H,24,28)