(E)-2-diphenylphosphoryl-3-[(4-methoxyphenyl)amino]-N-phenyl-but-2-enamide

Systemtic Name: (E)-2-diphenylphosphoryl-3-[(4-methoxyphenyl)amino]-N-phenyl-but-2-enamide Openeye Name: (E)-2-diphenylphosphoryl-3-(4-methoxyanilino)-N-phenyl-but-2-enamide CAS Name: (E)-2-diphenylphosphoryl-3-(4-methoxyanilino)-N-phenyl-2-butenamide IUPAC Name: (E)-2-diphenylphosphoryl-3-(4-methoxyanilino)-N-phenylbut-2-enamide Traditional Name: (E)-2-diphenylphosphoryl-3-(p-anisidino)-N-phenyl-but-2-enamide Formula: C29H27N2O3P MolecularWeight: 482.510041

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)NC1=CC=CC=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=C(C=C4)OC

Isomeric SMILES

C/C(=C(/C(=O)NC1=CC=CC=C1)\P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)/NC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H27N2O3P/c1-22(30-24-18-20-25(34-2)21-19-24)28(29(32)31-23-12-6-3-7-13-23)35(33,26-14-8-4-9-15-26)27-16-10-5-11-17-27/h3-21,30H,1-2H3,(H,31,32)/b28-22+