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

Systemtic Name: 3-cyclopentyl-N-(4-phenyldiazenylphenyl)propanamide Openeye Name: 3-cyclopentyl-N-(4-phenylazophenyl)propanamide CAS Name: 3-cyclopentyl-N-(4-phenyldiazenylphenyl)propanamide IUPAC Name: 3-cyclopentyl-N-(4-phenyldiazenylphenyl)propanamide Traditional Name: 3-cyclopentyl-N-(4-phenylazophenyl)propionamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O/c24-20(15-10-16-6-4-5-7-16)21-17-11-13-19(14-12-17)23-22-18-8-2-1-3-9-18/h1-3,8-9,11-14,16H,4-7,10,15H2,(H,21,24)