2-[(3,4-dimethyl-2-oxidanylidene-5-phenyl-1,3,2$l^{5}-oxazaphospholidin-2-yl)oxy]-2-phenyl-pent-4-enenitrile

Systemtic Name: 2-[(3,4-dimethyl-2-oxidanylidene-5-phenyl-1,3,2$l^{5}-oxazaphospholidin-2-yl)oxy]-2-phenyl-pent-4-enenitrile Openeye Name: 2-[(3,4-dimethyl-2-oxo-5-phenyl-1,3,2$l^{5}-oxazaphospholidin-2-yl)oxy]-2-phenyl-pent-4-enenitrile CAS Name: 2-[(3,4-dimethyl-2-oxo-5-phenyl-1,3,2$l^{5}-oxazaphospholidin-2-yl)oxy]-2-phenyl-4-pentenenitrile IUPAC Name: 2-[(3,4-dimethyl-2-oxo-5-phenyl-1,3,2$l^{5}-oxazaphospholidin-2-yl)oxy]-2-phenylpent-4-enenitrile Traditional Name: 2-[(2-keto-3,4-dimethyl-5-phenyl-1,3,2$l^{5}-oxazaphospholidin-2-yl)oxy]-2-phenyl-pent-4-enenitrile Formula: C21H23N2O3P MolecularWeight: 382.392681

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OP(=O)(N1C)OC(CC=C)(C#N)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1C(OP(=O)(N1C)OC(CC=C)(C#N)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23N2O3P/c1-4-15-21(16-22,19-13-9-6-10-14-19)26-27(24)23(3)17(2)20(25-27)18-11-7-5-8-12-18/h4-14,17,20H,1,15H2,2-3H3