(2Z,4R)-2-(5-bromanyl-4-but-3-enyl-4H-pyridin-3-ylidene)-4-phenyl-1,3-oxazolidine

Systemtic Name: (2Z,4R)-2-(5-bromanyl-4-but-3-enyl-4H-pyridin-3-ylidene)-4-phenyl-1,3-oxazolidine Openeye Name: (2Z,4R)-2-(5-bromo-4-but-3-enyl-4H-pyridin-3-ylidene)-4-phenyl-oxazolidine CAS Name: (2Z,4R)-2-(5-bromo-4-but-3-enyl-4H-pyridin-3-ylidene)-4-phenyloxazolidine IUPAC Name: (2Z,4R)-2-(5-bromo-4-but-3-enyl-4H-pyridin-3-ylidene)-4-phenyl-1,3-oxazolidine Traditional Name: (2Z,4R)-2-(5-bromo-4-but-3-enyl-4H-pyridin-3-ylidene)-4-phenyl-oxazolidine Formula: C18H19BrN2O MolecularWeight: 359.26026

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1C(=CN=CC1=C2NC(CO2)C3=CC=CC=C3)Br

Isomeric SMILES

C=CCCC\1C(=CN=C/C1=C\2/N[C@@H](CO2)C3=CC=CC=C3)Br

InChI

InChI=1S/C18H19BrN2O/c1-2-3-9-14-15(10-20-11-16(14)19)18-21-17(12-22-18)13-7-5-4-6-8-13/h2,4-8,10-11,14,17,21H,1,3,9,12H2/b18-15+/t14?,17-/m0/s1