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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)CC2(C#N)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)CC2(C#N)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2/c1-18-7-5-6-10-22(18)26-23(27)15-24(26,17-25)20-11-13-21(14-12-20)28-16-19-8-3-2-4-9-19/h2-14H,15-16H2,1H3