1-[diphenyl-[(E)-2-phenylethenyl]-$l^{5}-phosphanylidene]-1-phenyldiazenyl-propan-2-one

Systemtic Name: 1-[diphenyl-[(E)-2-phenylethenyl]-$l^{5}-phosphanylidene]-1-phenyldiazenyl-propan-2-one Openeye Name: 1-[diphenyl-[(E)-styryl]-$l^{5}-phosphanylidene]-1-phenylazo-propan-2-one CAS Name: 1-[diphenyl-[(E)-2-phenylethenyl]phosphoranylidene]-1-phenyldiazenyl-2-propanone IUPAC Name: 1-[diphenyl-[(E)-2-phenylethenyl]-$l^{5}-phosphanylidene]-1-phenyldiazenylpropan-2-one Traditional Name: 1-[diphenyl-[(E)-styryl]phosphoranylidene]-1-phenylazo-acetone Formula: C29H25N2OP MolecularWeight: 448.495361

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=P(C=CC1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N=NC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C29H25N2OP/c1-24(32)29(31-30-26-16-8-3-9-17-26)33(27-18-10-4-11-19-27,28-20-12-5-13-21-28)23-22-25-14-6-2-7-15-25/h2-23H,1H3/b23-22+,31-30?