2-[2-(furan-2-yl)ethenyl]-N,1-bis(3-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxamide

Systemtic Name: 2-[2-(furan-2-yl)ethenyl]-N,1-bis(3-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: 2-[2-(2-furyl)vinyl]-N,1-bis(3-methoxyphenyl)-4-oxo-azetidine-2-carboxamide CAS Name: 2-[2-(2-furanyl)ethenyl]-N,1-bis(3-methoxyphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: 2-[2-(furan-2-yl)ethenyl]-N,1-bis(3-methoxyphenyl)-4-oxoazetidine-2-carboxamide Traditional Name: 2-[2-(2-furyl)vinyl]-4-keto-N,1-bis(3-methoxyphenyl)azetidine-2-carboxamide Formula: C24H22N2O5 MolecularWeight: 418.44188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2(CC(=O)N2C3=CC(=CC=C3)OC)C=CC4=CC=CO4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2(CC(=O)N2C3=CC(=CC=C3)OC)C=CC4=CC=CO4

InChI

InChI=1S/C24H22N2O5/c1-29-20-8-3-6-17(14-20)25-23(28)24(12-11-19-10-5-13-31-19)16-22(27)26(24)18-7-4-9-21(15-18)30-2/h3-15H,16H2,1-2H3,(H,25,28)