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

Systemtic Name: 4-oxidanylidene-2-(2-phenylethenyl)-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide Openeye Name: 4-oxo-2-styryl-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide CAS Name: 4-oxo-2-(2-phenylethenyl)-N,1-bis(3,4,5-trimethoxyphenyl)-2-azetidinecarboxamide IUPAC Name: 4-oxo-2-(2-phenylethenyl)-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide Traditional Name: 4-keto-2-styryl-N,1-bis(3,4,5-trimethoxyphenyl)azetidine-2-carboxamide Formula: C30H32N2O8 MolecularWeight: 548.58368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C2(CC(=O)N2C3=CC(=C(C(=C3)OC)OC)OC)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C2(CC(=O)N2C3=CC(=C(C(=C3)OC)OC)OC)C=CC4=CC=CC=C4

InChI

InChI=1S/C30H32N2O8/c1-35-22-14-20(15-23(36-2)27(22)39-5)31-29(34)30(13-12-19-10-8-7-9-11-19)18-26(33)32(30)21-16-24(37-3)28(40-6)25(17-21)38-4/h7-17H,18H2,1-6H3,(H,31,34)