1-[1-(diphenylmethyl)azetidin-3-ylidene]propan-2-one

Systemtic Name: 1-[1-(diphenylmethyl)azetidin-3-ylidene]propan-2-one Openeye Name: 1-(1-benzhydrylazetidin-3-ylidene)propan-2-one CAS Name: 1-[1-(diphenylmethyl)-3-azetidinylidene]-2-propanone IUPAC Name: 1-(1-benzhydrylazetidin-3-ylidene)propan-2-one Traditional Name: 1-(1-benzhydrylazetidin-3-ylidene)acetone Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C=C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO/c1-15(21)12-16-13-20(14-16)19(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-12,19H,13-14H2,1H3