dimethyl (E)-2-[(Z)-2-azanyl-1-diethoxyphosphoryl-2-(4-methylphenyl)ethenyl]but-2-enedioate

Systemtic Name: dimethyl (E)-2-[(Z)-2-azanyl-1-diethoxyphosphoryl-2-(4-methylphenyl)ethenyl]but-2-enedioate Openeye Name: dimethyl (E)-2-[(Z)-2-amino-1-diethoxyphosphoryl-2-(p-tolyl)vinyl]but-2-enedioate CAS Name: (E)-2-[(Z)-2-amino-1-diethoxyphosphoryl-2-(4-methylphenyl)ethenyl]-2-butenedioic acid dimethyl ester IUPAC Name: dimethyl (E)-2-[(Z)-2-amino-1-diethoxyphosphoryl-2-(4-methylphenyl)ethenyl]but-2-enedioate Traditional Name: (E)-2-[(Z)-2-amino-1-diethoxyphosphoryl-2-(p-tolyl)vinyl]but-2-enedioic acid dimethyl ester Formula: C19H26NO7P MolecularWeight: 411.386001

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=C(C1=CC=C(C=C1)C)N)C(=CC(=O)OC)C(=O)OC)OCC

Isomeric SMILES

CCOP(=O)(/C(=C(/C1=CC=C(C=C1)C)\N)/C(=C/C(=O)OC)/C(=O)OC)OCC

InChI

InChI=1S/C19H26NO7P/c1-6-26-28(23,27-7-2)18(15(19(22)25-5)12-16(21)24-4)17(20)14-10-8-13(3)9-11-14/h8-12H,6-7,20H2,1-5H3/b15-12-,18-17-