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

Systemtic Name: (4E)-N-methyl-4-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-4-phenyl-butanamide Openeye Name: (4E)-N-methyl-4-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methoxyimino]-4-phenyl-butanamide CAS Name: (4E)-N-methyl-4-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methoxyimino]-4-phenylbutanamide IUPAC Name: (4E)-N-methyl-4-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-4-phenylbutanamide Traditional Name: (4E)-N-methyl-4-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]benzyl]oximino-4-phenyl-butyramide Formula: C29H29N3O4 MolecularWeight: 483.55826

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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(CCC(=O)NC)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C29H29N3O4/c1-21-27(31-29(36-21)24-11-7-4-8-12-24)20-34-25-15-13-22(14-16-25)19-35-32-26(17-18-28(33)30-2)23-9-5-3-6-10-23/h3-16H,17-20H2,1-2H3,(H,30,33)/b32-26+