(Z)-2-dimethoxyphosphoryl-3-[(4-methoxyphenyl)amino]-3-oxidanyl-prop-2-enenitrile

Systemtic Name: (Z)-2-dimethoxyphosphoryl-3-[(4-methoxyphenyl)amino]-3-oxidanyl-prop-2-enenitrile Openeye Name: (Z)-2-dimethoxyphosphoryl-3-hydroxy-3-(4-methoxyanilino)prop-2-enenitrile CAS Name: (Z)-2-dimethoxyphosphoryl-3-hydroxy-3-(4-methoxyanilino)-2-propenenitrile IUPAC Name: (Z)-2-dimethoxyphosphoryl-3-hydroxy-3-(4-methoxyanilino)prop-2-enenitrile Traditional Name: (Z)-2-dimethoxyphosphoryl-3-hydroxy-3-(p-anisidino)acrylonitrile Formula: C12H15N2O5P MolecularWeight: 298.231661

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=C(C#N)P(=O)(OC)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)N/C(=C(\C#N)/P(=O)(OC)OC)/O

InChI

InChI=1S/C12H15N2O5P/c1-17-10-6-4-9(5-7-10)14-12(15)11(8-13)20(16,18-2)19-3/h4-7,14-15H,1-3H3/b12-11-