(3E)-3-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-3-phenyl-propanamide

Systemtic Name: (3E)-3-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-3-phenyl-propanamide Openeye Name: (3E)-3-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methoxyimino]-3-phenyl-propanamide CAS Name: (3E)-3-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methoxyimino]-3-phenylpropanamide IUPAC Name: (3E)-3-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-3-phenylpropanamide Traditional Name: (3E)-3-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl]oximino-3-phenyl-propionamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)CON=C(CC(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)CO/N=C(\CC(=O)N)/C4=CC=CC=C4

InChI

InChI=1S/C27H25N3O4/c1-19-25(29-27(34-19)22-10-6-3-7-11-22)18-32-23-14-12-20(13-15-23)17-33-30-24(16-26(28)31)21-8-4-2-5-9-21/h2-15H,16-18H2,1H3,(H2,28,31)/b30-24+