3-phenoxy-N-(4-phenyldiazenylphenyl)propanamide

Systemtic Name: 3-phenoxy-N-(4-phenyldiazenylphenyl)propanamide Openeye Name: 3-phenoxy-N-(4-phenylazophenyl)propanamide CAS Name: 3-phenoxy-N-(4-phenyldiazenylphenyl)propanamide IUPAC Name: 3-phenoxy-N-(4-phenyldiazenylphenyl)propanamide Traditional Name: 3-phenoxy-N-(4-phenylazophenyl)propionamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O2/c25-21(15-16-26-20-9-5-2-6-10-20)22-17-11-13-19(14-12-17)24-23-18-7-3-1-4-8-18/h1-14H,15-16H2,(H,22,25)