(3Z)-4-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]-3-propoxyimino-butanoic acid

Systemtic Name: (3Z)-4-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]-3-propoxyimino-butanoic acid Openeye Name: (3Z)-4-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]-3-propoxyimino-butanoic acid CAS Name: (3Z)-4-[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]-3-propoxyiminobutanoic acid IUPAC Name: (3Z)-4-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]-3-propoxyiminobutanoic acid Traditional Name: (3Z)-4-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]-3-propyloximino-butyric acid Formula: C24H26N2O5 MolecularWeight: 422.47364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCON=C(CC1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=CC=C3)C)CC(=O)O

Isomeric SMILES

CCCO/N=C(/CC1=CC=C(C=C1)OCC2=C(OC(=N2)C3=CC=CC=C3)C)\CC(=O)O

InChI

InChI=1S/C24H26N2O5/c1-3-13-30-26-20(15-23(27)28)14-18-9-11-21(12-10-18)29-16-22-17(2)31-24(25-22)19-7-5-4-6-8-19/h4-12H,3,13-16H2,1-2H3,(H,27,28)/b26-20-