[2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethyl] (2R)-2-phenylbutanoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethyl] (2R)-2-phenylbutanoate Openeye Name: [2-oxo-2-(4-phenylazoanilino)ethyl] (2R)-2-phenylbutanoate CAS Name: (2R)-2-phenylbutanoic acid [2-oxo-2-(4-phenyldiazenylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenyldiazenylanilino)ethyl] (2R)-2-phenylbutanoate Traditional Name: (2R)-2-phenylbutyric acid [2-keto-2-(4-phenylazoanilino)ethyl] ester Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3/c1-2-22(18-9-5-3-6-10-18)24(29)30-17-23(28)25-19-13-15-21(16-14-19)27-26-20-11-7-4-8-12-20/h3-16,22H,2,17H2,1H3,(H,25,28)/t22-/m1/s1