3-oxidanylidene-N-phenyl-2-phenyldiazenyl-butanamide

Systemtic Name: 3-oxidanylidene-N-phenyl-2-phenyldiazenyl-butanamide Openeye Name: 3-oxo-N-phenyl-2-phenylazo-butanamide CAS Name: 3-oxo-N-phenyl-2-phenyldiazenylbutanamide IUPAC Name: 3-oxo-N-phenyl-2-phenyldiazenylbutanamide Traditional Name: 3-keto-N-phenyl-2-phenylazo-butyramide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2/c1-12(20)15(19-18-14-10-6-3-7-11-14)16(21)17-13-8-4-2-5-9-13/h2-11,15H,1H3,(H,17,21)