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

Systemtic Name: N-[4-[2-oxidanylidene-3-(4-phenoxyphenyl)imidazol-1-yl]phenyl]-2-(2-oxidanylidenepropylamino)ethanamide Openeye Name: 2-(acetonylamino)-N-[4-[2-oxo-3-(4-phenoxyphenyl)imidazol-1-yl]phenyl]acetamide CAS Name: N-[4-[2-oxo-3-(4-phenoxyphenyl)-1-imidazolyl]phenyl]-2-(2-oxopropylamino)acetamide IUPAC Name: N-[4-[2-oxo-3-(4-phenoxyphenyl)imidazol-1-yl]phenyl]-2-(2-oxopropylamino)acetamide Traditional Name: 2-(acetonylamino)-N-[4-[2-keto-3-(4-phenoxyphenyl)-4-imidazolin-1-yl]phenyl]acetamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O4/c1-19(31)17-27-18-25(32)28-20-7-9-21(10-8-20)29-15-16-30(26(29)33)22-11-13-24(14-12-22)34-23-5-3-2-4-6-23/h2-16,27H,17-18H2,1H3,(H,28,32)