2-[1-[2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethyl]cyclopentyl]ethanoic acid

Systemtic Name: 2-[1-[2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethyl]cyclopentyl]ethanoic acid Openeye Name: 2-[1-[2-oxo-2-(4-phenylazoanilino)ethyl]cyclopentyl]acetic acid CAS Name: 2-[1-[2-oxo-2-(4-phenyldiazenylanilino)ethyl]cyclopentyl]acetic acid IUPAC Name: 2-[1-[2-oxo-2-(4-phenyldiazenylanilino)ethyl]cyclopentyl]acetic acid Traditional Name: 2-[1-[2-keto-2-(4-phenylazoanilino)ethyl]cyclopentyl]acetic acid Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c25-19(14-21(15-20(26)27)12-4-5-13-21)22-16-8-10-18(11-9-16)24-23-17-6-2-1-3-7-17/h1-3,6-11H,4-5,12-15H2,(H,22,25)(H,26,27)