N-(3-oxidanylidene-1,2,3-triphenyl-propyl)benzamide

Systemtic Name: N-(3-oxidanylidene-1,2,3-triphenyl-propyl)benzamide Openeye Name: N-(3-oxo-1,2,3-triphenyl-propyl)benzamide CAS Name: N-(3-oxo-1,2,3-triphenylpropyl)benzamide IUPAC Name: N-(3-oxo-1,2,3-triphenylpropyl)benzamide Traditional Name: N-(3-keto-1,2,3-triphenyl-propyl)benzamide Formula: C28H23NO2 MolecularWeight: 405.48772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H23NO2/c30-27(23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)29-28(31)24-19-11-4-12-20-24/h1-20,25-26H,(H,29,31)