(E)-N-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]-3-phenylprop-2-en-1-imine Traditional Name: (E)-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]-[(E)-3-phenylprop-2-enylidene]amine Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NC2OC(C(O2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/C2O[C@@H]([C@H](O2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO2/c1-4-11-19(12-5-1)13-10-18-25-24-26-22(20-14-6-2-7-15-20)23(27-24)21-16-8-3-9-17-21/h1-18,22-24H/b13-10+,25-18+/t22-,23-/m1/s1