2-[[1-(diphenylmethyl)azetidin-3-ylidene]amino]ethanol

Systemtic Name: 2-[[1-(diphenylmethyl)azetidin-3-ylidene]amino]ethanol Openeye Name: 2-[(1-benzhydrylazetidin-3-ylidene)amino]ethanol CAS Name: 2-[[1-(diphenylmethyl)-3-azetidinylidene]amino]ethanol IUPAC Name: 2-[(1-benzhydrylazetidin-3-ylidene)amino]ethanol Traditional Name: 2-[(1-benzhydrylazetidin-3-ylidene)amino]ethanol Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NCCO)CN1C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(=NCCO)CN1C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c21-12-11-19-17-13-20(14-17)18(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,18,21H,11-14H2