(2R)-N-(4-ethanoylphenyl)-2-[(4-phenyldiazenylphenyl)amino]propanamide

Systemtic Name: (2R)-N-(4-ethanoylphenyl)-2-[(4-phenyldiazenylphenyl)amino]propanamide Openeye Name: (2R)-N-(4-acetylphenyl)-2-(4-phenylazoanilino)propanamide CAS Name: (2R)-N-(4-acetylphenyl)-2-(4-phenyldiazenylanilino)propanamide IUPAC Name: (2R)-N-(4-acetylphenyl)-2-(4-phenyldiazenylanilino)propanamide Traditional Name: (2R)-N-(4-acetylphenyl)-2-(4-phenylazoanilino)propionamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)C)NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C23H22N4O2/c1-16(23(29)25-20-10-8-18(9-11-20)17(2)28)24-19-12-14-22(15-13-19)27-26-21-6-4-3-5-7-21/h3-16,24H,1-2H3,(H,25,29)/t16-/m1/s1