2-[1-(diphenylmethyl)azetidin-3-ylidene]ethanoate

Systemtic Name: 2-[1-(diphenylmethyl)azetidin-3-ylidene]ethanoate Openeye Name: 2-(1-benzhydrylazetidin-3-ylidene)acetate CAS Name: 2-[1-(diphenylmethyl)-3-azetidinylidene]acetate IUPAC Name: 2-(1-benzhydrylazetidin-3-ylidene)acetate Traditional Name: 2-(1-benzhydrylazetidin-3-ylidene)acetate Formula: C18H16NO2- MolecularWeight: 278.32514

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)[O-])CN1C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(=CC(=O)[O-])CN1C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c20-17(21)11-14-12-19(13-14)18(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-11,18H,12-13H2,(H,20,21)/p-1