N-[(E)-1-diethoxyphosphoryl-3-oxidanylidene-1-phenyl-3-phenylazanyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-diethoxyphosphoryl-3-oxidanylidene-1-phenyl-3-phenylazanyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-diethoxyphosphoryl-2-phenyl-1-(phenylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-3-anilino-1-diethoxyphosphoryl-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-anilino-1-diethoxyphosphoryl-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-diethoxyphosphoryl-2-phenyl-1-(phenylcarbamoyl)vinyl]benzamide Formula: C26H27N2O5P MolecularWeight: 478.476741

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=C(C(=O)NC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOP(=O)(/C(=C(\C(=O)NC1=CC=CC=C1)/NC(=O)C2=CC=CC=C2)/C3=CC=CC=C3)OCC

InChI

InChI=1S/C26H27N2O5P/c1-3-32-34(31,33-4-2)24(20-14-8-5-9-15-20)23(26(30)27-22-18-12-7-13-19-22)28-25(29)21-16-10-6-11-17-21/h5-19H,3-4H2,1-2H3,(H,27,30)(H,28,29)/b24-23+