prop-2-enyl 2-diphenylphosphoryl-N-[4-(2-morpholin-4-ylethanoyl)phenyl]benzenecarboximidate

Systemtic Name: prop-2-enyl 2-diphenylphosphoryl-N-[4-(2-morpholin-4-ylethanoyl)phenyl]benzenecarboximidate Openeye Name: allyl 2-diphenylphosphoryl-N-[4-(2-morpholinoacetyl)phenyl]benzenecarboximidate CAS Name: 2-diphenylphosphoryl-N-[4-[2-(4-morpholinyl)-1-oxoethyl]phenyl]benzenecarboximidic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-diphenylphosphoryl-N-[4-(2-morpholin-4-ylacetyl)phenyl]benzenecarboximidate Traditional Name: 2-diphenylphosphoryl-N-[4-(2-morpholinoacetyl)phenyl]benzenecarboximidic acid allyl ester Formula: C34H33N2O4P MolecularWeight: 564.610581

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=NC1=CC=C(C=C1)C(=O)CN2CCOCC2)C3=CC=CC=C3P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=CCOC(=NC1=CC=C(C=C1)C(=O)CN2CCOCC2)C3=CC=CC=C3P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H33N2O4P/c1-2-23-40-34(35-28-19-17-27(18-20-28)32(37)26-36-21-24-39-25-22-36)31-15-9-10-16-33(31)41(38,29-11-5-3-6-12-29)30-13-7-4-8-14-30/h2-20H,1,21-26H2