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

Systemtic Name: N,1-bis(3,4-dimethoxyphenyl)-2-[2-(furan-2-yl)ethenyl]-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: N,1-bis(3,4-dimethoxyphenyl)-2-[2-(2-furyl)vinyl]-4-oxo-azetidine-2-carboxamide CAS Name: N,1-bis(3,4-dimethoxyphenyl)-2-[2-(2-furanyl)ethenyl]-4-oxo-2-azetidinecarboxamide IUPAC Name: N,1-bis(3,4-dimethoxyphenyl)-2-[2-(furan-2-yl)ethenyl]-4-oxoazetidine-2-carboxamide Traditional Name: N,1-bis(3,4-dimethoxyphenyl)-2-[2-(2-furyl)vinyl]-4-keto-azetidine-2-carboxamide Formula: C26H26N2O7 MolecularWeight: 478.49384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O7/c1-31-20-9-7-17(14-22(20)33-3)27-25(30)26(12-11-19-6-5-13-35-19)16-24(29)28(26)18-8-10-21(32-2)23(15-18)34-4/h5-15H,16H2,1-4H3,(H,27,30)