(2Z)-2-(5-phenyl-3-bicyclo[2.2.1]heptanylidene)-1,3-oxazolidine

Systemtic Name: (2Z)-2-(5-phenyl-3-bicyclo[2.2.1]heptanylidene)-1,3-oxazolidine Openeye Name: (2Z)-2-(6-phenylnorbornan-2-ylidene)oxazolidine CAS Name: (2Z)-2-(5-phenyl-3-bicyclo[2.2.1]heptanylidene)oxazolidine IUPAC Name: (2Z)-2-(5-phenyl-3-bicyclo[2.2.1]heptanylidene)-1,3-oxazolidine Traditional Name: (2Z)-2-(6-phenylnorbornan-2-ylidene)oxazolidine Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=C2CC3CC2C(C3)C4=CC=CC=C4)N1

Isomeric SMILES

C1CO/C(=C\2/CC3CC2C(C3)C4=CC=CC=C4)/N1

InChI

InChI=1S/C16H19NO/c1-2-4-12(5-3-1)13-8-11-9-14(13)15(10-11)16-17-6-7-18-16/h1-5,11,13-14,17H,6-10H2/b16-15-