(E)-1-dimethoxyphosphoryl-N-(4-methylphenyl)-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-1-dimethoxyphosphoryl-N-(4-methylphenyl)-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-1-dimethoxyphosphoryl-3-phenyl-N-(p-tolyl)prop-2-en-1-imine CAS Name: (E)-1-dimethoxyphosphoryl-N-(4-methylphenyl)-3-phenyl-2-propen-1-imine IUPAC Name: (E)-1-dimethoxyphosphoryl-N-(4-methylphenyl)-3-phenylprop-2-en-1-imine Traditional Name: [(E)-1-dimethoxyphosphoryl-3-phenyl-prop-2-enylidene]-(p-tolyl)amine Formula: C18H20NO3P MolecularWeight: 329.330061

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C=CC2=CC=CC=C2)P(=O)(OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N=C(/C=C/C2=CC=CC=C2)P(=O)(OC)OC

InChI

InChI=1S/C18H20NO3P/c1-15-9-12-17(13-10-15)19-18(23(20,21-2)22-3)14-11-16-7-5-4-6-8-16/h4-14H,1-3H3/b14-11+,19-18?