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N-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]-1-(furan-2-yl)methanimine

N-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]-1-(furan-2-yl)methanimine

Systemtic Name:N-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]-1-(furan-2-yl)methanimine
Openeye Name:N-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]-1-(2-furyl)methanimine
CAS Name:N-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]-1-(2-furanyl)methanimine
IUPAC Name:N-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]-1-(furan-2-yl)methanimine
Traditional Name:(E)-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]-(2-furfurylidene)amine
Formula: C20H17NO3
MolecularWeight: 319.35388
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(OC(O2)N=CC3=CC=CO3)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@H](OC(O2)/N=C/C3=CC=CO3)C4=CC=CC=C4


InChI

InChI=1S/C20H17NO3/c1-3-8-15(9-4-1)18-19(16-10-5-2-6-11-16)24-20(23-18)21-14-17-12-7-13-22-17/h1-14,18-20H/b21-14+/t18-,19-/m1/s1


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