(E)-1-[diphenyl(phenylazanyl)-$l^{5}-phosphanylidene]-4-phenyl-but-3-en-2-one

Systemtic Name: (E)-1-[diphenyl(phenylazanyl)-$l^{5}-phosphanylidene]-4-phenyl-but-3-en-2-one Openeye Name: (E)-1-[anilino(diphenyl)-$l^{5}-phosphanylidene]-4-phenyl-but-3-en-2-one CAS Name: (E)-1-[anilino(diphenyl)phosphoranylidene]-4-phenyl-3-buten-2-one IUPAC Name: (E)-1-[anilino(diphenyl)-$l^{5}-phosphanylidene]-4-phenylbut-3-en-2-one Traditional Name: (E)-1-[anilino(diphenyl)phosphoranylidene]-4-phenyl-but-3-en-2-one Formula: C28H24NOP MolecularWeight: 421.470021

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C28H24NOP/c30-26(22-21-24-13-5-1-6-14-24)23-31(27-17-9-3-10-18-27,28-19-11-4-12-20-28)29-25-15-7-2-8-16-25/h1-23,29H/b22-21+