4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-N-phosphanyloxy-benzamide

Systemtic Name: 4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-N-phosphanyloxy-benzamide Openeye Name: 4-[(E)-3-oxo-3-phenyl-prop-1-enyl]-N-phosphanyloxy-benzamide CAS Name: 4-[(E)-3-oxo-3-phenylprop-1-enyl]-N-phosphinooxybenzamide IUPAC Name: 4-[(E)-3-oxo-3-phenylprop-1-enyl]-N-phosphanyloxybenzamide Traditional Name: 4-[(E)-3-keto-3-phenyl-prop-1-enyl]-N-phosphinooxy-benzamide Formula: C16H14NO3P MolecularWeight: 299.261021

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)C(=O)NOP

Isomeric SMILES

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

InChI

InChI=1S/C16H14NO3P/c18-15(13-4-2-1-3-5-13)11-8-12-6-9-14(10-7-12)16(19)17-20-21/h1-11H,21H2,(H,17,19)/b11-8+