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

Systemtic Name: 2-(furan-2-yl)-N,1-bis(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxamide Openeye Name: 2-(2-furyl)-N,1-bis(4-methoxyphenyl)-4-oxo-azetidine-2-carboxamide CAS Name: 2-(2-furanyl)-N,1-bis(4-methoxyphenyl)-4-oxo-2-azetidinecarboxamide IUPAC Name: 2-(furan-2-yl)-N,1-bis(4-methoxyphenyl)-4-oxoazetidine-2-carboxamide Traditional Name: 2-(2-furyl)-4-keto-N,1-bis(4-methoxyphenyl)azetidine-2-carboxamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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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)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2(CC(=O)N2C3=CC=C(C=C3)OC)C4=CC=CO4

InChI

InChI=1S/C22H20N2O5/c1-27-17-9-5-15(6-10-17)23-21(26)22(19-4-3-13-29-19)14-20(25)24(22)16-7-11-18(28-2)12-8-16/h3-13H,14H2,1-2H3,(H,23,26)