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

Systemtic Name: (E)-N-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-3-phenylprop-2-en-1-imine Traditional Name: [(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-[(E)-3-phenylprop-2-enylidene]amine Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(C(O1)C2=CC=CC=C2)N=CC=CC3=CC=CC=C3)C

Isomeric SMILES

CC1(OC[C@@H]([C@@H](O1)C2=CC=CC=C2)N=C/C=C/C3=CC=CC=C3)C

InChI

InChI=1S/C21H23NO2/c1-21(2)23-16-19(20(24-21)18-13-7-4-8-14-18)22-15-9-12-17-10-5-3-6-11-17/h3-15,19-20H,16H2,1-2H3/b12-9+,22-15?/t19-,20-/m0/s1