ethyl N-(5-cyano-1-phenyl-3,6-dihydro-2H-phosphinin-4-yl)ethanimidate

Systemtic Name: ethyl N-(5-cyano-1-phenyl-3,6-dihydro-2H-phosphinin-4-yl)ethanimidate Openeye Name: ethyl N-(5-cyano-1-phenyl-3,6-dihydro-2H-phosphinin-4-yl)ethanimidate CAS Name: N-(5-cyano-1-phenyl-3,6-dihydro-2H-phosphorin-4-yl)ethanimidic acid ethyl ester IUPAC Name: ethyl N-(5-cyano-1-phenyl-3,6-dihydro-2H-phosphinin-4-yl)ethanimidate Traditional Name: N-(5-cyano-1-phenyl-3,6-dihydro-2H-phosphorin-4-yl)acetimidic acid ethyl ester Formula: C32H38N4O2P2 MolecularWeight: 572.617242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC1=C(CP(CC1)C2=CC=CC=C2)C#N)C.CCOC(=NC1=C(CP(CC1)C2=CC=CC=C2)C#N)C

Isomeric SMILES

CCOC(=NC1=C(CP(CC1)C2=CC=CC=C2)C#N)C.CCOC(=NC1=C(CP(CC1)C2=CC=CC=C2)C#N)C

InChI

InChI=1S/2C16H19N2OP/c2*1-3-19-13(2)18-16-9-10-20(12-14(16)11-17)15-7-5-4-6-8-15/h2*4-8H,3,9-10,12H2,1-2H3