N-(triphenyl-$l^{5}-phosphanylidene)benzenecarboximidamide

Systemtic Name: N-(triphenyl-$l^{5}-phosphanylidene)benzenecarboximidamide Openeye Name: N-(triphenyl-$l^{5}-phosphanylidene)benzamidine CAS Name: N-triphenylphosphoranylidenebenzenecarboximidamide IUPAC Name: N-(triphenyl-$l^{5}-phosphanylidene)benzenecarboximidamide Traditional Name: N-triphenylphosphoranylidenebenzamidine Formula: C25H21N2P MolecularWeight: 380.421401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N2P/c26-25(21-13-5-1-6-14-21)27-28(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,26H