2-[[4-[(4-dimethylaminophenyl)diazenyl]phenyl]carbonylamino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[[4-[(4-dimethylaminophenyl)diazenyl]phenyl]carbonylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[[4-(4-dimethylaminophenyl)azobenzoyl]amino]-2-phenyl-acetic acid CAS Name: 2-[[[4-(4-dimethylaminophenyl)azophenyl]-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[[4-[(4-dimethylaminophenyl)diazenyl]benzoyl]amino]-2-phenylacetic acid Traditional Name: 2-[[4-(4-dimethylaminophenyl)azobenzoyl]amino]-2-phenyl-acetic acid Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3/c1-27(2)20-14-12-19(13-15-20)26-25-18-10-8-17(9-11-18)22(28)24-21(23(29)30)16-6-4-3-5-7-16/h3-15,21H,1-2H3,(H,24,28)(H,29,30)