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

Systemtic Name: N-methyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzamide Openeye Name: N-methyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzamide CAS Name: N-methyl-2-(triphenylphosphoranylideneamino)benzamide IUPAC Name: N-methyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzamide Traditional Name: N-methyl-2-(triphenylphosphoranylideneamino)benzamide Formula: C26H23N2OP MolecularWeight: 410.447381

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)C1=CC=CC=C1N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N2OP/c1-27-26(29)24-19-11-12-20-25(24)28-30(21-13-5-2-6-14-21,22-15-7-3-8-16-22)23-17-9-4-10-18-23/h2-20H,1H3,(H,27,29)