2-(4-ethanoyl-2-methoxy-phenoxy)-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(4-phenylazophenyl)acetamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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