N-(1,3-benzodioxol-5-ylmethyl)-4-diethoxyphosphoryl-2-[(E)-2-phenylethenyl]-1,3-oxazol-5-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-diethoxyphosphoryl-2-[(E)-2-phenylethenyl]-1,3-oxazol-5-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-diethoxyphosphoryl-2-[(E)-styryl]oxazol-5-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-diethoxyphosphoryl-2-[(E)-2-phenylethenyl]-5-oxazolamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-diethoxyphosphoryl-2-[(E)-2-phenylethenyl]-1,3-oxazol-5-amine Traditional Name: [4-diethoxyphosphoryl-2-[(E)-styryl]oxazol-5-yl]-piperonyl-amine Formula: C23H25N2O6P MolecularWeight: 456.428161

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=C(OC(=N1)C=CC2=CC=CC=C2)NCC3=CC4=C(C=C3)OCO4)OCC

Isomeric SMILES

CCOP(=O)(C1=C(OC(=N1)/C=C/C2=CC=CC=C2)NCC3=CC4=C(C=C3)OCO4)OCC

InChI

InChI=1S/C23H25N2O6P/c1-3-29-32(26,30-4-2)23-22(24-15-18-10-12-19-20(14-18)28-16-27-19)31-21(25-23)13-11-17-8-6-5-7-9-17/h5-14,24H,3-4,15-16H2,1-2H3/b13-11+