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

Systemtic Name: 1-(2-methoxyphenyl)-4-oxidanylidene-2-(2-phenylmethoxyphenyl)azetidine-2-carbonitrile Openeye Name: 2-(2-benzyloxyphenyl)-1-(2-methoxyphenyl)-4-oxo-azetidine-2-carbonitrile CAS Name: 1-(2-methoxyphenyl)-4-oxo-2-(2-phenylmethoxyphenyl)-2-azetidinecarbonitrile IUPAC Name: 1-(2-methoxyphenyl)-4-oxo-2-(2-phenylmethoxyphenyl)azetidine-2-carbonitrile Traditional Name: 2-(2-benzoxyphenyl)-4-keto-1-(2-methoxyphenyl)azetidine-2-carbonitrile Formula: C24H20N2O3 MolecularWeight: 384.4272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)CC2(C#N)C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)CC2(C#N)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-28-22-14-8-6-12-20(22)26-23(27)15-24(26,17-25)19-11-5-7-13-21(19)29-16-18-9-3-2-4-10-18/h2-14H,15-16H2,1H3