N-[(E)-(3-dibutoxyphosphinothioyloxyphenyl)methylideneamino]-4-methyl-benzamide

Systemtic Name: N-[(E)-(3-dibutoxyphosphinothioyloxyphenyl)methylideneamino]-4-methyl-benzamide Openeye Name: N-[(E)-(3-dibutoxyphosphinothioyloxyphenyl)methyleneamino]-4-methyl-benzamide CAS Name: N-[(E)-(3-dibutoxyphosphinothioyloxyphenyl)methylideneamino]-4-methylbenzamide IUPAC Name: N-[(E)-(3-dibutoxyphosphinothioyloxyphenyl)methylideneamino]-4-methylbenzamide Traditional Name: N-[(E)-(3-dibutoxythiophosphoryloxybenzylidene)amino]-4-methyl-benzamide Formula: C23H31N2O4PS MolecularWeight: 462.542001

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOP(=S)(OCCCC)OC1=CC=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCOP(=S)(OCCCC)OC1=CC=CC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C23H31N2O4PS/c1-4-6-15-27-30(31,28-16-7-5-2)29-22-10-8-9-20(17-22)18-24-25-23(26)21-13-11-19(3)12-14-21/h8-14,17-18H,4-7,15-16H2,1-3H3,(H,25,26)/b24-18+