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

Systemtic Name: methyl 2-[1-(diphenylmethyl)azetidin-3-ylidene]ethanoate Openeye Name: methyl 2-(1-benzhydrylazetidin-3-ylidene)acetate CAS Name: 2-[1-(diphenylmethyl)-3-azetidinylidene]acetic acid methyl ester IUPAC Name: methyl 2-(1-benzhydrylazetidin-3-ylidene)acetate Traditional Name: 2-(1-benzhydrylazetidin-3-ylidene)acetic acid methyl ester Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO2/c1-22-18(21)12-15-13-20(14-15)19(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-12,19H,13-14H2,1H3