4-(4-ethanoylphenoxy)-N-(4-phenyldiazenylphenyl)butanamide

Systemtic Name: 4-(4-ethanoylphenoxy)-N-(4-phenyldiazenylphenyl)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-(4-phenylazophenyl)butanamide CAS Name: 4-(4-acetylphenoxy)-N-(4-phenyldiazenylphenyl)butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-(4-phenyldiazenylphenyl)butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(4-phenylazophenyl)butyramide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3/c1-18(28)19-9-15-23(16-10-19)30-17-5-8-24(29)25-20-11-13-22(14-12-20)27-26-21-6-3-2-4-7-21/h2-4,6-7,9-16H,5,8,17H2,1H3,(H,25,29)