N-(3-oxidanylidene-2,3-diphenyl-propanoyl)benzamide

Systemtic Name: N-(3-oxidanylidene-2,3-diphenyl-propanoyl)benzamide Openeye Name: N-(3-oxo-2,3-diphenyl-propanoyl)benzamide CAS Name: N-(1,3-dioxo-2,3-diphenylpropyl)benzamide IUPAC Name: N-(3-oxo-2,3-diphenylpropanoyl)benzamide Traditional Name: N-(3-keto-2,3-diphenyl-propanoyl)benzamide Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)C(=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)C(=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H17NO3/c24-20(17-12-6-2-7-13-17)19(16-10-4-1-5-11-16)22(26)23-21(25)18-14-8-3-9-15-18/h1-15,19H,(H,23,25,26)