(4aR,8aS)-8a-ethenyl-8-methyl-N,1-diphenyl-4,4a,5,6,7,8-hexahydrobenzo[d][1,3]oxazin-2-imine

Systemtic Name: (4aR,8aS)-8a-ethenyl-8-methyl-N,1-diphenyl-4,4a,5,6,7,8-hexahydrobenzo[d][1,3]oxazin-2-imine Openeye Name: (4aR,8aS)-8-methyl-N,1-diphenyl-8a-vinyl-4,4a,5,6,7,8-hexahydrobenzo[d][1,3]oxazin-2-imine CAS Name: (4aR,8aS)-8a-ethenyl-8-methyl-N,1-diphenyl-4,4a,5,6,7,8-hexahydrobenzo[d][1,3]oxazin-2-imine IUPAC Name: (4aR,8aS)-8a-ethenyl-8-methyl-N,1-diphenyl-4,4a,5,6,7,8-hexahydrobenzo[d][1,3]oxazin-2-imine Traditional Name: [(4aR,8aS)-8-methyl-1-phenyl-8a-vinyl-4,4a,5,6,7,8-hexahydrobenzo[d][1,3]oxazin-2-ylidene]-phenyl-amine Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2C1(N(C(=NC3=CC=CC=C3)OC2)C4=CC=CC=C4)C=C

Isomeric SMILES

CC1CCC[C@@H]2[C@]1(N(C(=NC3=CC=CC=C3)OC2)C4=CC=CC=C4)C=C

InChI

InChI=1S/C23H26N2O/c1-3-23-18(2)11-10-12-19(23)17-26-22(24-20-13-6-4-7-14-20)25(23)21-15-8-5-9-16-21/h3-9,13-16,18-19H,1,10-12,17H2,2H3/t18?,19-,23-/m0/s1