N-methyl-2-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]ethanoyl]benzamide

Systemtic Name: N-methyl-2-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]ethanoyl]benzamide Openeye Name: N-methyl-2-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]acetyl]benzamide CAS Name: N-methyl-2-[1-oxo-2-(triphenylphosphoranylideneamino)ethyl]benzamide IUPAC Name: N-methyl-2-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]acetyl]benzamide Traditional Name: N-methyl-2-[2-(triphenylphosphoranylideneamino)acetyl]benzamide Formula: C28H25N2O2P MolecularWeight: 452.484061

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1C(=O)CN=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)C1=CC=CC=C1C(=O)CN=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H25N2O2P/c1-29-28(32)26-20-12-11-19-25(26)27(31)21-30-33(22-13-5-2-6-14-22,23-15-7-3-8-16-23)24-17-9-4-10-18-24/h2-20H,21H2,1H3,(H,29,32)