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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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