4-(4-methylphenoxy)-N-(4-phenyldiazenylphenyl)butanamide

Systemtic Name: 4-(4-methylphenoxy)-N-(4-phenyldiazenylphenyl)butanamide Openeye Name: 4-(4-methylphenoxy)-N-(4-phenylazophenyl)butanamide CAS Name: 4-(4-methylphenoxy)-N-(4-phenyldiazenylphenyl)butanamide IUPAC Name: 4-(4-methylphenoxy)-N-(4-phenyldiazenylphenyl)butanamide Traditional Name: 4-(4-methylphenoxy)-N-(4-phenylazophenyl)butyramide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-18-9-15-22(16-10-18)28-17-5-8-23(27)24-19-11-13-21(14-12-19)26-25-20-6-3-2-4-7-20/h2-4,6-7,9-16H,5,8,17H2,1H3,(H,24,27)