4-(4-ethoxyphenoxy)-N-(4-phenyldiazenylphenyl)butanamide

Systemtic Name: 4-(4-ethoxyphenoxy)-N-(4-phenyldiazenylphenyl)butanamide Openeye Name: 4-(4-ethoxyphenoxy)-N-(4-phenylazophenyl)butanamide CAS Name: 4-(4-ethoxyphenoxy)-N-(4-phenyldiazenylphenyl)butanamide IUPAC Name: 4-(4-ethoxyphenoxy)-N-(4-phenyldiazenylphenyl)butanamide Traditional Name: 4-(4-ethoxyphenoxy)-N-(4-phenylazophenyl)butyramide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3/c1-2-29-22-14-16-23(17-15-22)30-18-6-9-24(28)25-19-10-12-21(13-11-19)27-26-20-7-4-3-5-8-20/h3-5,7-8,10-17H,2,6,9,18H2,1H3,(H,25,28)