N-diphenoxyphosphoryl-1-ethenyl-2-[(4-methoxyphenyl)methyl]-1,4-dihydroisoquinolin-3-imine

Systemtic Name: N-diphenoxyphosphoryl-1-ethenyl-2-[(4-methoxyphenyl)methyl]-1,4-dihydroisoquinolin-3-imine Openeye Name: N-diphenoxyphosphoryl-2-[(4-methoxyphenyl)methyl]-1-vinyl-1,4-dihydroisoquinolin-3-imine CAS Name: N-diphenoxyphosphoryl-1-ethenyl-2-[(4-methoxyphenyl)methyl]-1,4-dihydroisoquinolin-3-imine IUPAC Name: N-diphenoxyphosphoryl-1-ethenyl-2-[(4-methoxyphenyl)methyl]-1,4-dihydroisoquinolin-3-imine Traditional Name: (Z)-diphenoxyphosphoryl-(2-p-anisyl-1-vinyl-1,4-dihydroisoquinolin-3-ylidene)amine Formula: C31H29N2O4P MolecularWeight: 524.546721

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(C3=CC=CC=C3CC2=NP(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5)C=C

Isomeric SMILES

COC1=CC=C(C=C1)CN\2C(C3=CC=CC=C3C/C2=N/P(=O)(OC4=CC=CC=C4)OC5=CC=CC=C5)C=C

InChI

InChI=1S/C31H29N2O4P/c1-3-30-29-17-11-10-12-25(29)22-31(33(30)23-24-18-20-26(35-2)21-19-24)32-38(34,36-27-13-6-4-7-14-27)37-28-15-8-5-9-16-28/h3-21,30H,1,22-23H2,2H3/b32-31-