2-(dimethylamino)-N-[4-[2-oxidanylidene-3-(4-phenoxyphenyl)imidazol-1-yl]phenyl]ethanamide

Systemtic Name: 2-(dimethylamino)-N-[4-[2-oxidanylidene-3-(4-phenoxyphenyl)imidazol-1-yl]phenyl]ethanamide Openeye Name: 2-(dimethylamino)-N-[4-[2-oxo-3-(4-phenoxyphenyl)imidazol-1-yl]phenyl]acetamide CAS Name: 2-(dimethylamino)-N-[4-[2-oxo-3-(4-phenoxyphenyl)-1-imidazolyl]phenyl]acetamide IUPAC Name: 2-(dimethylamino)-N-[4-[2-oxo-3-(4-phenoxyphenyl)imidazol-1-yl]phenyl]acetamide Traditional Name: 2-(dimethylamino)-N-[4-[2-keto-3-(4-phenoxyphenyl)-4-imidazolin-1-yl]phenyl]acetamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)NC1=CC=C(C=C1)N2C=CN(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN(C)CC(=O)NC1=CC=C(C=C1)N2C=CN(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3/c1-27(2)18-24(30)26-19-8-10-20(11-9-19)28-16-17-29(25(28)31)21-12-14-23(15-13-21)32-22-6-4-3-5-7-22/h3-17H,18H2,1-2H3,(H,26,30)