4-oxidanylidene-2-(4-phenylmethoxyphenyl)-1-(phenylmethyl)azetidine-2-carbonitrile

Systemtic Name: 4-oxidanylidene-2-(4-phenylmethoxyphenyl)-1-(phenylmethyl)azetidine-2-carbonitrile Openeye Name: 1-benzyl-2-(4-benzyloxyphenyl)-4-oxo-azetidine-2-carbonitrile CAS Name: 4-oxo-2-(4-phenylmethoxyphenyl)-1-(phenylmethyl)-2-azetidinecarbonitrile IUPAC Name: 1-benzyl-4-oxo-2-(4-phenylmethoxyphenyl)azetidine-2-carbonitrile Traditional Name: 2-(4-benzoxyphenyl)-1-benzyl-4-keto-azetidine-2-carbonitrile Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C1(C#N)C2=CC=C(C=C2)OCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C1(C#N)C2=CC=C(C=C2)OCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2/c25-18-24(15-23(27)26(24)16-19-7-3-1-4-8-19)21-11-13-22(14-12-21)28-17-20-9-5-2-6-10-20/h1-14H,15-17H2