4-methyl-N-(triphenyl-$l^{5}-phosphanylidene)benzamide

Systemtic Name: 4-methyl-N-(triphenyl-$l^{5}-phosphanylidene)benzamide Openeye Name: 4-methyl-N-(triphenyl-$l^{5}-phosphanylidene)benzamide CAS Name: 4-methyl-N-triphenylphosphoranylidenebenzamide IUPAC Name: 4-methyl-N-(triphenyl-$l^{5}-phosphanylidene)benzamide Traditional Name: 4-methyl-N-triphenylphosphoranylidene-benzamide Formula: C26H22NOP MolecularWeight: 395.432741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22NOP/c1-21-17-19-22(20-18-21)26(28)27-29(23-11-5-2-6-12-23,24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-20H,1H3