(2Z)-2-[(5Z)-5-diphenylphosphoryloxyiminothiophen-2-ylidene]-2-(2-methylphenyl)ethanenitrile

Systemtic Name: (2Z)-2-[(5Z)-5-diphenylphosphoryloxyiminothiophen-2-ylidene]-2-(2-methylphenyl)ethanenitrile Openeye Name: (2Z)-2-[(5Z)-5-diphenylphosphoryloxyimino-2-thienylidene]-2-(o-tolyl)acetonitrile CAS Name: (2Z)-2-[(5Z)-5-diphenylphosphoryloxyimino-2-thiophenylidene]-2-(2-methylphenyl)acetonitrile IUPAC Name: (2Z)-2-[(5Z)-5-diphenylphosphoryloxyiminothiophen-2-ylidene]-2-(2-methylphenyl)acetonitrile Traditional Name: (2Z)-2-[(5Z)-5-diphenylphosphoryloximino-2-thienylidene]-2-(o-tolyl)acetonitrile Formula: C25H19N2O2PS MolecularWeight: 442.469321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=C2C=CC(=NOP(=O)(C3=CC=CC=C3)C4=CC=CC=C4)S2)C#N

Isomeric SMILES

CC1=CC=CC=C1/C(=C/2\C=C/C(=N/OP(=O)(C3=CC=CC=C3)C4=CC=CC=C4)/S2)/C#N

InChI

InChI=1S/C25H19N2O2PS/c1-19-10-8-9-15-22(19)23(18-26)24-16-17-25(31-24)27-29-30(28,20-11-4-2-5-12-20)21-13-6-3-7-14-21/h2-17H,1H3/b24-23+,27-25-