ethyl 2-[diphenyl-[(E)-2-phenylethenyl]-$l^{5}-phosphanylidene]-2-phenyldiazenyl-ethanoate

Systemtic Name: ethyl 2-[diphenyl-[(E)-2-phenylethenyl]-$l^{5}-phosphanylidene]-2-phenyldiazenyl-ethanoate Openeye Name: ethyl 2-[diphenyl-[(E)-styryl]-$l^{5}-phosphanylidene]-2-phenylazo-acetate CAS Name: 2-[diphenyl-[(E)-2-phenylethenyl]phosphoranylidene]-2-phenyldiazenylacetic acid ethyl ester IUPAC Name: ethyl 2-[diphenyl-[(E)-2-phenylethenyl]-$l^{5}-phosphanylidene]-2-phenyldiazenylacetate Traditional Name: 2-[diphenyl-[(E)-styryl]phosphoranylidene]-2-phenylazo-acetic acid ethyl ester Formula: C30H27N2O2P MolecularWeight: 478.521341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=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/C30H27N2O2P/c1-2-34-30(33)29(32-31-26-17-9-4-10-18-26)35(27-19-11-5-12-20-27,28-21-13-6-14-22-28)24-23-25-15-7-3-8-16-25/h3-24H,2H2,1H3/b24-23+,32-31?