N,1-bis(1,3-benzodioxol-5-yl)-4-oxidanylidene-2-(2-phenylethenyl)azetidine-2-carboxamide

Systemtic Name: N,1-bis(1,3-benzodioxol-5-yl)-4-oxidanylidene-2-(2-phenylethenyl)azetidine-2-carboxamide Openeye Name: N,1-bis(1,3-benzodioxol-5-yl)-4-oxo-2-styryl-azetidine-2-carboxamide CAS Name: N,1-bis(1,3-benzodioxol-5-yl)-4-oxo-2-(2-phenylethenyl)-2-azetidinecarboxamide IUPAC Name: N,1-bis(1,3-benzodioxol-5-yl)-4-oxo-2-(2-phenylethenyl)azetidine-2-carboxamide Traditional Name: N,1-bis(1,3-benzodioxol-5-yl)-4-keto-2-styryl-azetidine-2-carboxamide Formula: C26H20N2O6 MolecularWeight: 456.4468

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C1(C=CC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1C(=O)N(C1(C=CC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C26H20N2O6/c29-24-14-26(11-10-17-4-2-1-3-5-17,28(24)19-7-9-21-23(13-19)34-16-32-21)25(30)27-18-6-8-20-22(12-18)33-15-31-20/h1-13H,14-16H2,(H,27,30)