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

Systemtic Name: 4-oxidanylidene-1-phenyl-2-(4-phenylmethoxyphenyl)azetidine-2-carbonitrile Openeye Name: 2-(4-benzyloxyphenyl)-4-oxo-1-phenyl-azetidine-2-carbonitrile CAS Name: 4-oxo-1-phenyl-2-(4-phenylmethoxyphenyl)-2-azetidinecarbonitrile IUPAC Name: 4-oxo-1-phenyl-2-(4-phenylmethoxyphenyl)azetidine-2-carbonitrile Traditional Name: 2-(4-benzoxyphenyl)-4-keto-1-phenyl-azetidine-2-carbonitrile Formula: C23H18N2O2 MolecularWeight: 354.40122

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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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O2/c24-17-23(15-22(26)25(23)20-9-5-2-6-10-20)19-11-13-21(14-12-19)27-16-18-7-3-1-4-8-18/h1-14H,15-16H2