4-ethenyl-N,3-diphenyl-1,3-oxazinan-2-imine

Systemtic Name: 4-ethenyl-N,3-diphenyl-1,3-oxazinan-2-imine Openeye Name: N,3-diphenyl-4-vinyl-1,3-oxazinan-2-imine CAS Name: 4-ethenyl-N,3-diphenyl-1,3-oxazinan-2-imine IUPAC Name: 4-ethenyl-N,3-diphenyl-1,3-oxazinan-2-imine Traditional Name: phenyl-(3-phenyl-4-vinyl-1,3-oxazinan-2-ylidene)amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CCOC(=NC2=CC=CC=C2)N1C3=CC=CC=C3

Isomeric SMILES

C=CC1CCOC(=NC2=CC=CC=C2)N1C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c1-2-16-13-14-21-18(19-15-9-5-3-6-10-15)20(16)17-11-7-4-8-12-17/h2-12,16H,1,13-14H2