methyl (Z)-N-diphenoxyphosphorylbenzenecarboximidate

Systemtic Name: methyl (Z)-N-diphenoxyphosphorylbenzenecarboximidate Openeye Name: methyl (Z)-N-diphenoxyphosphorylbenzenecarboximidate CAS Name: (Z)-N-diphenoxyphosphorylbenzenecarboximidic acid methyl ester IUPAC Name: methyl (Z)-N-diphenoxyphosphorylbenzenecarboximidate Traditional Name: (Z)-N-diphenoxyphosphorylbenzenecarboximidic acid methyl ester Formula: C20H18NO4P MolecularWeight: 367.334981

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Descriptors Computed from Structure

Canonical SMILES:

COC(=NP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CO/C(=N\P(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C20H18NO4P/c1-23-20(17-11-5-2-6-12-17)21-26(22,24-18-13-7-3-8-14-18)25-19-15-9-4-10-16-19/h2-16H,1H3/b21-20-