N-[(1E,3E)-1-diethoxyphosphoryl-4-phenyl-buta-1,3-dienyl]-1-pyridin-3-yl-methanimine

Systemtic Name: N-[(1E,3E)-1-diethoxyphosphoryl-4-phenyl-buta-1,3-dienyl]-1-pyridin-3-yl-methanimine Openeye Name: N-[(1E,3E)-1-diethoxyphosphoryl-4-phenyl-buta-1,3-dienyl]-1-(3-pyridyl)methanimine CAS Name: N-[(1E,3E)-1-diethoxyphosphoryl-4-phenylbuta-1,3-dienyl]-1-(3-pyridinyl)methanimine IUPAC Name: N-[(1E,3E)-1-diethoxyphosphoryl-4-phenylbuta-1,3-dienyl]-1-pyridin-3-ylmethanimine Traditional Name: (E)-[(1E,3E)-1-diethoxyphosphoryl-4-phenyl-buta-1,3-dienyl]-(3-pyridylmethylene)amine Formula: C20H23N2O3P MolecularWeight: 370.381981

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(=CC=CC1=CC=CC=C1)N=CC2=CN=CC=C2)OCC

Isomeric SMILES

CCOP(=O)(/C(=C/C=C/C1=CC=CC=C1)/N=C/C2=CN=CC=C2)OCC

InChI

InChI=1S/C20H23N2O3P/c1-3-24-26(23,25-4-2)20(22-17-19-13-9-15-21-16-19)14-8-12-18-10-6-5-7-11-18/h5-17H,3-4H2,1-2H3/b12-8+,20-14+,22-17+