2-(azanylphosphanylideneamino)-3-[1-[(2,4-dimethoxyphenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]propanal

Systemtic Name: 2-(azanylphosphanylideneamino)-3-[1-[(2,4-dimethoxyphenyl)methyl]-2-oxidanylidene-pyrrolidin-3-yl]propanal Openeye Name: 2-(aminophosphanylideneamino)-3-[1-[(2,4-dimethoxyphenyl)methyl]-2-oxo-pyrrolidin-3-yl]propanal CAS Name: 2-(aminophosphinylideneamino)-3-[1-[(2,4-dimethoxyphenyl)methyl]-2-oxo-3-pyrrolidinyl]propanal IUPAC Name: 2-(aminophosphanylideneamino)-3-[1-[(2,4-dimethoxyphenyl)methyl]-2-oxopyrrolidin-3-yl]propanal Traditional Name: 2-(aminophosphinylideneamino)-3-[1-(2,4-dimethoxybenzyl)-2-keto-pyrrolidin-3-yl]propionaldehyde Formula: C16H22N3O4P MolecularWeight: 351.337341

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2CCC(C2=O)CC(C=O)N=PN)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2CCC(C2=O)CC(C=O)N=PN)OC

InChI

InChI=1S/C16H22N3O4P/c1-22-14-4-3-12(15(8-14)23-2)9-19-6-5-11(16(19)21)7-13(10-20)18-24-17/h3-4,8,10-11,13H,5-7,9H2,1-2H3,(H2,17,18)