2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzaldehyde

Systemtic Name: 2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzaldehyde Openeye Name: 2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzaldehyde CAS Name: 2-(triphenylphosphoranylideneamino)benzaldehyde IUPAC Name: 2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzaldehyde Traditional Name: 2-(triphenylphosphoranylideneamino)benzaldehyde Formula: C25H20NOP MolecularWeight: 381.406161

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NC2=CC=CC=C2C=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)P(=NC2=CC=CC=C2C=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H20NOP/c27-20-21-12-10-11-19-25(21)26-28(22-13-4-1-5-14-22,23-15-6-2-7-16-23)24-17-8-3-9-18-24/h1-20H