4-(3-oxidanylidene-3-phenyl-propyl)-N-phosphanyloxy-benzamide

Systemtic Name: 4-(3-oxidanylidene-3-phenyl-propyl)-N-phosphanyloxy-benzamide Openeye Name: 4-(3-oxo-3-phenyl-propyl)-N-phosphanyloxy-benzamide CAS Name: 4-(3-oxo-3-phenylpropyl)-N-phosphinooxybenzamide IUPAC Name: 4-(3-oxo-3-phenylpropyl)-N-phosphanyloxybenzamide Traditional Name: 4-(3-keto-3-phenyl-propyl)-N-phosphinooxy-benzamide Formula: C16H16NO3P MolecularWeight: 301.276901

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCC2=CC=C(C=C2)C(=O)NOP

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCC2=CC=C(C=C2)C(=O)NOP

InChI

InChI=1S/C16H16NO3P/c18-15(13-4-2-1-3-5-13)11-8-12-6-9-14(10-7-12)16(19)17-20-21/h1-7,9-10H,8,11,21H2,(H,17,19)