2-(3,4-dimethoxyphenyl)-2-(4-diphenylphosphoryloxyiminocyclohexa-2,5-dien-1-ylidene)ethanenitrile

Systemtic Name: 2-(3,4-dimethoxyphenyl)-2-(4-diphenylphosphoryloxyiminocyclohexa-2,5-dien-1-ylidene)ethanenitrile Openeye Name: 2-(3,4-dimethoxyphenyl)-2-(4-diphenylphosphoryloxyiminocyclohexa-2,5-dien-1-ylidene)acetonitrile CAS Name: 2-(3,4-dimethoxyphenyl)-2-(4-diphenylphosphoryloxyimino-1-cyclohexa-2,5-dienylidene)acetonitrile IUPAC Name: 2-(3,4-dimethoxyphenyl)-2-(4-diphenylphosphoryloxyiminocyclohexa-2,5-dien-1-ylidene)acetonitrile Traditional Name: 2-(3,4-dimethoxyphenyl)-2-(4-diphenylphosphoryloximinocyclohexa-2,5-dien-1-ylidene)acetonitrile Formula: C28H23N2O4P MolecularWeight: 482.466981

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=C2C=CC(=NOP(=O)(C3=CC=CC=C3)C4=CC=CC=C4)C=C2)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=C2C=CC(=NOP(=O)(C3=CC=CC=C3)C4=CC=CC=C4)C=C2)C#N)OC

InChI

InChI=1S/C28H23N2O4P/c1-32-27-18-15-22(19-28(27)33-2)26(20-29)21-13-16-23(17-14-21)30-34-35(31,24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-19H,1-2H3