2-[(4-methoxyphenyl)diazenyl]-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 2-[(4-methoxyphenyl)diazenyl]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: 2-(4-methoxyphenyl)azo-3-oxo-N-phenyl-butanamide CAS Name: 2-(4-methoxyphenyl)azo-3-oxo-N-phenylbutanamide IUPAC Name: 2-[(4-methoxyphenyl)diazenyl]-3-oxo-N-phenylbutanamide Traditional Name: 3-keto-2-(4-methoxyphenyl)azo-N-phenyl-butyramide Formula: C17H17N3O3 MolecularWeight: 311.33518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC1=CC=CC=C1)N=NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)C(C(=O)NC1=CC=CC=C1)N=NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H17N3O3/c1-12(21)16(17(22)18-13-6-4-3-5-7-13)20-19-14-8-10-15(23-2)11-9-14/h3-11,16H,1-2H3,(H,18,22)