N-[(Z)-2-phenyl-1-[phenyl-[(phenylmethyl)amino]phosphoryl]ethenyl]benzamide

Systemtic Name: N-[(Z)-2-phenyl-1-[phenyl-[(phenylmethyl)amino]phosphoryl]ethenyl]benzamide Openeye Name: N-[(Z)-1-[(benzylamino)-phenyl-phosphoryl]-2-phenyl-vinyl]benzamide CAS Name: N-[(Z)-2-phenyl-1-[phenyl-[(phenylmethyl)amino]phosphoryl]ethenyl]benzamide IUPAC Name: N-[(Z)-1-[(benzylamino)-phenylphosphoryl]-2-phenylethenyl]benzamide Traditional Name: N-[(Z)-1-[(benzylamino)-phenyl-phosphoryl]-2-phenyl-vinyl]benzamide Formula: C28H25N2O2P MolecularWeight: 452.484061

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNP(=O)(C2=CC=CC=C2)C(=CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN[P@](=O)(C2=CC=CC=C2)/C(=C\C3=CC=CC=C3)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H25N2O2P/c31-28(25-17-9-3-10-18-25)30-27(21-23-13-5-1-6-14-23)33(32,26-19-11-4-12-20-26)29-22-24-15-7-2-8-16-24/h1-21H,22H2,(H,29,32)(H,30,31)/b27-21-/t33-/m0/s1