(E)-N-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-2-ethyl-but-2-en-1-imine

Systemtic Name: (E)-N-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-2-ethyl-but-2-en-1-imine Openeye Name: (E)-N-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-2-ethyl-but-2-en-1-imine CAS Name: (E)-N-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-2-ethyl-2-buten-1-imine IUPAC Name: (E)-N-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-2-ethylbut-2-en-1-imine Traditional Name: [(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-[(E)-2-ethylbut-2-enylidene]amine Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC)C=NC1COC(OC1C2=CC=CC=C2)(C)C

Isomeric SMILES

CC/C(=C\C)/C=N[C@H]1COC(O[C@H]1C2=CC=CC=C2)(C)C

InChI

InChI=1S/C18H25NO2/c1-5-14(6-2)12-19-16-13-20-18(3,4)21-17(16)15-10-8-7-9-11-15/h5,7-12,16-17H,6,13H2,1-4H3/b14-5+,19-12?/t16-,17-/m0/s1