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

Systemtic Name: N-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-3-phenyl-propanamide Openeye Name: N-[[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]methoxyimino]-3-phenyl-propanamide CAS Name: N-[[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]methoxyimino]-3-phenylpropanamide IUPAC Name: N-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-3-phenylpropanamide Traditional Name: N-[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=NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)CON=NC(=O)CCC4=CC=CC=C4

InChI

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