2-(2-methoxyphenyl)-N-[4-[2-(2-methyl-5-oxidanylidene-4,4-diphenyl-imidazol-1-yl)ethanoyl]phenyl]ethanamide

Systemtic Name: 2-(2-methoxyphenyl)-N-[4-[2-(2-methyl-5-oxidanylidene-4,4-diphenyl-imidazol-1-yl)ethanoyl]phenyl]ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-[4-[2-(2-methyl-5-oxo-4,4-diphenyl-imidazol-1-yl)acetyl]phenyl]acetamide CAS Name: 2-(2-methoxyphenyl)-N-[4-[2-(2-methyl-5-oxo-4,4-diphenyl-1-imidazolyl)-1-oxoethyl]phenyl]acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-[4-[2-(2-methyl-5-oxo-4,4-diphenylimidazol-1-yl)acetyl]phenyl]acetamide Traditional Name: N-[4-[2-(5-keto-2-methyl-4,4-diphenyl-2-imidazolin-1-yl)acetyl]phenyl]-2-(2-methoxyphenyl)acetamide Formula: C33H29N3O4 MolecularWeight: 531.60106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(C(=O)N1CC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3OC)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC(C(=O)N1CC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3OC)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H29N3O4/c1-23-35-33(26-12-5-3-6-13-26,27-14-7-4-8-15-27)32(39)36(23)22-29(37)24-17-19-28(20-18-24)34-31(38)21-25-11-9-10-16-30(25)40-2/h3-20H,21-22H2,1-2H3,(H,34,38)