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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC2(C#N)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CC2(C#N)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

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