(2Z)-2-hydroxyimino-4-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: (2Z)-2-hydroxyimino-4-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: (2Z)-2-hydroxyimino-4-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]-3-oxo-N-phenyl-butanamide CAS Name: (2Z)-2-hydroxyimino-4-[4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]phenyl]-3-oxo-N-phenylbutanamide IUPAC Name: (2Z)-2-hydroxyimino-4-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]-3-oxo-N-phenylbutanamide Traditional Name: (2Z)-2-hydroximino-3-keto-4-[4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]phenyl]-N-phenyl-butyramide Formula: C28H25N3O5 MolecularWeight: 483.5152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)CC(=O)C(=NO)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3=CC=C(C=C3)CC(=O)/C(=N/O)/C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H25N3O5/c1-19-24(30-28(36-19)21-8-4-2-5-9-21)16-17-35-23-14-12-20(13-15-23)18-25(32)26(31-34)27(33)29-22-10-6-3-7-11-22/h2-15,34H,16-18H2,1H3,(H,29,33)/b31-26-