N,1-bis(2,5-dimethoxyphenyl)-4-oxidanylidene-2-(2-phenylethenyl)azetidine-2-carboxamide

Systemtic Name: N,1-bis(2,5-dimethoxyphenyl)-4-oxidanylidene-2-(2-phenylethenyl)azetidine-2-carboxamide Openeye Name: N,1-bis(2,5-dimethoxyphenyl)-4-oxo-2-styryl-azetidine-2-carboxamide CAS Name: N,1-bis(2,5-dimethoxyphenyl)-4-oxo-2-(2-phenylethenyl)-2-azetidinecarboxamide IUPAC Name: N,1-bis(2,5-dimethoxyphenyl)-4-oxo-2-(2-phenylethenyl)azetidine-2-carboxamide Traditional Name: N,1-bis(2,5-dimethoxyphenyl)-4-keto-2-styryl-azetidine-2-carboxamide Formula: C28H28N2O6 MolecularWeight: 488.53172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)C2(CC(=O)N2C3=C(C=CC(=C3)OC)OC)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)C2(CC(=O)N2C3=C(C=CC(=C3)OC)OC)C=CC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O6/c1-33-20-10-12-24(35-3)22(16-20)29-27(32)28(15-14-19-8-6-5-7-9-19)18-26(31)30(28)23-17-21(34-2)11-13-25(23)36-4/h5-17H,18H2,1-4H3,(H,29,32)