methyl (2E)-2-methoxyimino-2-[2-[5-(4-phenylphenyl)-1,2-oxazol-3-yl]phenyl]ethanoate

Systemtic Name: methyl (2E)-2-methoxyimino-2-[2-[5-(4-phenylphenyl)-1,2-oxazol-3-yl]phenyl]ethanoate Openeye Name: methyl (2E)-2-methoxyimino-2-[2-[5-(4-phenylphenyl)isoxazol-3-yl]phenyl]acetate CAS Name: (2E)-2-methoxyimino-2-[2-[5-(4-phenylphenyl)-3-isoxazolyl]phenyl]acetic acid methyl ester IUPAC Name: methyl (2E)-2-methoxyimino-2-[2-[5-(4-phenylphenyl)-1,2-oxazol-3-yl]phenyl]acetate Traditional Name: (2E)-2-methyloximino-2-[2-[5-(4-phenylphenyl)isoxazol-3-yl]phenyl]acetic acid methyl ester Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NOC)C1=CC=CC=C1C2=NOC(=C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)/C(=N/OC)/C1=CC=CC=C1C2=NOC(=C2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O4/c1-29-25(28)24(27-30-2)21-11-7-6-10-20(21)22-16-23(31-26-22)19-14-12-18(13-15-19)17-8-4-3-5-9-17/h3-16H,1-2H3/b27-24+