N-(2-methoxyphenyl)-2-[2-oxidanylidene-5-phenyl-3-(3,4,5-trimethoxyphenyl)imidazol-1-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[2-oxidanylidene-5-phenyl-3-(3,4,5-trimethoxyphenyl)imidazol-1-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[2-oxo-5-phenyl-3-(3,4,5-trimethoxyphenyl)imidazol-1-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[2-oxo-5-phenyl-3-(3,4,5-trimethoxyphenyl)-1-imidazolyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[2-oxo-5-phenyl-3-(3,4,5-trimethoxyphenyl)imidazol-1-yl]acetamide Traditional Name: 2-[2-keto-5-phenyl-3-(3,4,5-trimethoxyphenyl)-4-imidazolin-1-yl]-N-(2-methoxyphenyl)acetamide Formula: C27H27N3O6 MolecularWeight: 489.51978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2C(=CN(C2=O)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2C(=CN(C2=O)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O6/c1-33-22-13-9-8-12-20(22)28-25(31)17-30-21(18-10-6-5-7-11-18)16-29(27(30)32)19-14-23(34-2)26(36-4)24(15-19)35-3/h5-16H,17H2,1-4H3,(H,28,31)