(E)-N-[(E)-1-diethoxyphosphoryl-3-phenyl-prop-2-enyl]-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-[(E)-1-diethoxyphosphoryl-3-phenyl-prop-2-enyl]-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-[(E)-1-diethoxyphosphoryl-3-phenyl-allyl]-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-[(E)-1-diethoxyphosphoryl-3-phenylprop-2-enyl]-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-[(E)-1-diethoxyphosphoryl-3-phenylprop-2-enyl]-3-phenylprop-2-en-1-imine Traditional Name: (E)-[(E)-1-diethoxyphosphoryl-3-phenyl-allyl]-[(E)-3-phenylprop-2-enylidene]amine Formula: C22H26NO3P MolecularWeight: 383.420501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26NO3P/c1-3-25-27(24,26-4-2)22(18-17-21-14-9-6-10-15-21)23-19-11-16-20-12-7-5-8-13-20/h5-19,22H,3-4H2,1-2H3/b16-11+,18-17+,23-19+