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

Systemtic Name: N-[4-[2-oxidanylidene-3-(4-phenoxyphenyl)imidazol-1-yl]phenyl]ethanamide Openeye Name: N-[4-[2-oxo-3-(4-phenoxyphenyl)imidazol-1-yl]phenyl]acetamide CAS Name: N-[4-[2-oxo-3-(4-phenoxyphenyl)-1-imidazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-oxo-3-(4-phenoxyphenyl)imidazol-1-yl]phenyl]acetamide Traditional Name: N-[4-[2-keto-3-(4-phenoxyphenyl)-4-imidazolin-1-yl]phenyl]acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O3/c1-17(27)24-18-7-9-19(10-8-18)25-15-16-26(23(25)28)20-11-13-22(14-12-20)29-21-5-3-2-4-6-21/h2-16H,1H3,(H,24,27)