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

Systemtic Name: methyl (3E)-2-[[4-[(5-methyl-1-phenyl-pyrazol-4-yl)methoxy]phenyl]methyl]-3-phenylmethoxyimino-butanoate Openeye Name: methyl (3E)-3-benzyloxyimino-2-[[4-[(5-methyl-1-phenyl-pyrazol-4-yl)methoxy]phenyl]methyl]butanoate CAS Name: (3E)-2-[[4-[(5-methyl-1-phenyl-4-pyrazolyl)methoxy]phenyl]methyl]-3-phenylmethoxyiminobutanoic acid methyl ester IUPAC Name: methyl (3E)-2-[[4-[(5-methyl-1-phenylpyrazol-4-yl)methoxy]phenyl]methyl]-3-phenylmethoxyiminobutanoate Traditional Name: (3E)-3-benzyloximino-2-[4-[(5-methyl-1-phenyl-pyrazol-4-yl)methoxy]benzyl]butyric acid methyl ester Formula: C30H31N3O4 MolecularWeight: 497.58484

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H31N3O4/c1-22(32-37-20-25-10-6-4-7-11-25)29(30(34)35-3)18-24-14-16-28(17-15-24)36-21-26-19-31-33(23(26)2)27-12-8-5-9-13-27/h4-17,19,29H,18,20-21H2,1-3H3/b32-22+