(3E)-2-[[4-[(5-methyl-1-phenyl-pyrazol-4-yl)methoxy]phenyl]methyl]-3-phenylmethoxyimino-butanoic acid

Systemtic Name: (3E)-2-[[4-[(5-methyl-1-phenyl-pyrazol-4-yl)methoxy]phenyl]methyl]-3-phenylmethoxyimino-butanoic acid Openeye Name: (3E)-3-benzyloxyimino-2-[[4-[(5-methyl-1-phenyl-pyrazol-4-yl)methoxy]phenyl]methyl]butanoic acid CAS Name: (3E)-2-[[4-[(5-methyl-1-phenyl-4-pyrazolyl)methoxy]phenyl]methyl]-3-phenylmethoxyiminobutanoic acid IUPAC Name: (3E)-2-[[4-[(5-methyl-1-phenylpyrazol-4-yl)methoxy]phenyl]methyl]-3-phenylmethoxyiminobutanoic acid Traditional Name: (3E)-3-benzyloximino-2-[4-[(5-methyl-1-phenyl-pyrazol-4-yl)methoxy]benzyl]butyric acid Formula: C29H29N3O4 MolecularWeight: 483.55826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)COC3=CC=C(C=C3)CC(C(=NOCC4=CC=CC=C4)C)C(=O)O

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)COC3=CC=C(C=C3)CC(/C(=N/OCC4=CC=CC=C4)/C)C(=O)O

InChI

InChI=1S/C29H29N3O4/c1-21(31-36-19-24-9-5-3-6-10-24)28(29(33)34)17-23-13-15-27(16-14-23)35-20-25-18-30-32(22(25)2)26-11-7-4-8-12-26/h3-16,18,28H,17,19-20H2,1-2H3,(H,33,34)/b31-21+