(E)-2-(2-hydroxyphenyl)carbonyl-4-(triphenyl-$l^{5}-phosphanylidene)but-2-enenitrile

Systemtic Name: (E)-2-(2-hydroxyphenyl)carbonyl-4-(triphenyl-$l^{5}-phosphanylidene)but-2-enenitrile Openeye Name: (E)-2-(2-hydroxybenzoyl)-4-(triphenyl-$l^{5}-phosphanylidene)but-2-enenitrile CAS Name: (E)-2-[(2-hydroxyphenyl)-oxomethyl]-4-triphenylphosphoranylidene-2-butenenitrile IUPAC Name: (E)-2-(2-hydroxybenzoyl)-4-(triphenyl-$l^{5}-phosphanylidene)but-2-enenitrile Traditional Name: (E)-2-salicyloyl-4-triphenylphosphoranylidene-but-2-enenitrile Formula: C29H22NO2P MolecularWeight: 447.464241

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=CC=C(C#N)C(=O)C2=CC=CC=C2O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)P(=C/C=C(\C#N)/C(=O)C2=CC=CC=C2O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H22NO2P/c30-22-23(29(32)27-18-10-11-19-28(27)31)20-21-33(24-12-4-1-5-13-24,25-14-6-2-7-15-25)26-16-8-3-9-17-26/h1-21,31H/b23-20+