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

Systemtic Name: (3Z)-4-[3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)oxy]phenyl]-3-propoxyimino-butanoic acid Openeye Name: (3Z)-4-[3-(5-methyl-2-phenyl-oxazol-4-yl)oxyphenyl]-3-propoxyimino-butanoic acid CAS Name: (3Z)-4-[3-[(5-methyl-2-phenyl-4-oxazolyl)oxy]phenyl]-3-propoxyiminobutanoic acid IUPAC Name: (3Z)-4-[3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)oxy]phenyl]-3-propoxyiminobutanoic acid Traditional Name: (3Z)-4-[3-(5-methyl-2-phenyl-oxazol-4-yl)oxyphenyl]-3-propyloximino-butyric acid Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=C(CC1=CC(=CC=C1)OC2=C(OC(=N2)C3=CC=CC=C3)C)CC(=O)O

Isomeric SMILES

CCCO/N=C(/CC1=CC(=CC=C1)OC2=C(OC(=N2)C3=CC=CC=C3)C)\CC(=O)O

InChI

InChI=1S/C23H24N2O5/c1-3-12-28-25-19(15-21(26)27)13-17-8-7-11-20(14-17)30-22-16(2)29-23(24-22)18-9-5-4-6-10-18/h4-11,14H,3,12-13,15H2,1-2H3,(H,26,27)/b25-19-