2-[(5Z)-4-oxidanylidene-5-[(4-propan-2-ylphenyl)methylidene]-1,3-thiazol-2-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanenitrile

Systemtic Name: 2-[(5Z)-4-oxidanylidene-5-[(4-propan-2-ylphenyl)methylidene]-1,3-thiazol-2-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanenitrile Openeye Name: 2-[(5Z)-5-[(4-isopropylphenyl)methylene]-4-oxo-thiazol-2-yl]-2-(triphenyl-$l^{5}-phosphanylidene)acetonitrile CAS Name: 2-[(5Z)-4-oxo-5-[(4-propan-2-ylphenyl)methylidene]-2-thiazolyl]-2-triphenylphosphoranylideneacetonitrile IUPAC Name: 2-[(5Z)-4-oxo-5-[(4-propan-2-ylphenyl)methylidene]-1,3-thiazol-2-yl]-2-(triphenyl-$l^{5}-phosphanylidene)acetonitrile Traditional Name: 2-[(5Z)-5-(4-isopropylbenzylidene)-4-keto-2-thiazolin-2-yl]-2-triphenylphosphoranylidene-acetonitrile Formula: C33H27N2OPS MolecularWeight: 530.619041

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C2C(=O)N=C(S2)C(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C\2/C(=O)N=C(S2)C(=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C#N

InChI

InChI=1S/C33H27N2OPS/c1-24(2)26-20-18-25(19-21-26)22-31-32(36)35-33(38-31)30(23-34)37(27-12-6-3-7-13-27,28-14-8-4-9-15-28)29-16-10-5-11-17-29/h3-22,24H,1-2H3/b31-22-