N-(2-hydroxyphenyl)-4-oxidanylidene-4-(4-phenylphenyl)butanamide

Systemtic Name: N-(2-hydroxyphenyl)-4-oxidanylidene-4-(4-phenylphenyl)butanamide Openeye Name: N-(2-hydroxyphenyl)-4-oxo-4-(4-phenylphenyl)butanamide CAS Name: N-(2-hydroxyphenyl)-4-oxo-4-(4-phenylphenyl)butanamide IUPAC Name: N-(2-hydroxyphenyl)-4-oxo-4-(4-phenylphenyl)butanamide Traditional Name: N-(2-hydroxyphenyl)-4-keto-4-(4-phenylphenyl)butyramide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCC(=O)NC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCC(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C22H19NO3/c24-20(14-15-22(26)23-19-8-4-5-9-21(19)25)18-12-10-17(11-13-18)16-6-2-1-3-7-16/h1-13,25H,14-15H2,(H,23,26)