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

Systemtic Name: N-[1-diethoxyphosphoryl-3-oxidanylidene-1-phenyl-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide Openeye Name: N-[1-(benzylcarbamoyl)-2-diethoxyphosphoryl-2-phenyl-vinyl]benzamide CAS Name: N-[1-diethoxyphosphoryl-3-oxo-1-phenyl-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide IUPAC Name: N-[3-(benzylamino)-1-diethoxyphosphoryl-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[1-(benzylcarbamoyl)-2-diethoxyphosphoryl-2-phenyl-vinyl]benzamide Formula: C27H29N2O5P MolecularWeight: 492.503321

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=C(C(=O)NCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOP(=O)(C(=C(C(=O)NCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C27H29N2O5P/c1-3-33-35(32,34-4-2)25(22-16-10-6-11-17-22)24(29-26(30)23-18-12-7-13-19-23)27(31)28-20-21-14-8-5-9-15-21/h5-19H,3-4,20H2,1-2H3,(H,28,31)(H,29,30)