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

Systemtic Name: 2-[5-(1,3-benzodioxol-5-yl)-2-oxidanylidene-3-phenyl-imidazol-1-yl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[5-(1,3-benzodioxol-5-yl)-2-oxo-3-phenyl-imidazol-1-yl]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[5-(1,3-benzodioxol-5-yl)-2-oxo-3-phenyl-1-imidazolyl]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[5-(1,3-benzodioxol-5-yl)-2-oxo-3-phenylimidazol-1-yl]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[5-(1,3-benzodioxol-5-yl)-2-keto-3-phenyl-4-imidazolin-1-yl]-N-(3,4-dimethylphenyl)acetamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=CN(C2=O)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=CN(C2=O)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C26H23N3O4/c1-17-8-10-20(12-18(17)2)27-25(30)15-29-22(19-9-11-23-24(13-19)33-16-32-23)14-28(26(29)31)21-6-4-3-5-7-21/h3-14H,15-16H2,1-2H3,(H,27,30)