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

Systemtic Name: 2-[5-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2-oxidanylidene-imidazol-1-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[5-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2-oxo-imidazol-1-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[5-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2-oxo-1-imidazolyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[5-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-2-oxoimidazol-1-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[5-(1,3-benzodioxol-5-yl)-2-keto-3-(4-methoxyphenyl)-4-imidazolin-1-yl]-N-(2-methoxyphenyl)acetamide Formula: C26H23N3O6 MolecularWeight: 473.47732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(N(C2=O)CC(=O)NC3=CC=CC=C3OC)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(N(C2=O)CC(=O)NC3=CC=CC=C3OC)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H23N3O6/c1-32-19-10-8-18(9-11-19)28-14-21(17-7-12-23-24(13-17)35-16-34-23)29(26(28)31)15-25(30)27-20-5-3-4-6-22(20)33-2/h3-14H,15-16H2,1-2H3,(H,27,30)