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

Systemtic Name: [2-methoxy-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)phenyl] (2E)-2-methoxyimino-4-phenyl-butanoate Openeye Name: [2-methoxy-3-(5-methyl-2-phenyl-oxazol-4-yl)phenyl] (2E)-2-methoxyimino-4-phenyl-butanoate CAS Name: (2E)-2-methoxyimino-4-phenylbutanoic acid [2-methoxy-3-(5-methyl-2-phenyl-4-oxazolyl)phenyl] ester IUPAC Name: [2-methoxy-3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)phenyl] (2E)-2-methoxyimino-4-phenylbutanoate Traditional Name: (2E)-2-methyloximino-4-phenyl-butyric acid [2-methoxy-3-(5-methyl-2-phenyl-oxazol-4-yl)phenyl] ester Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C3=C(C(=CC=C3)OC(=O)C(=NOC)CCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C3=C(C(=CC=C3)OC(=O)/C(=N/OC)/CCC4=CC=CC=C4)OC

InChI

InChI=1S/C28H26N2O5/c1-19-25(29-27(34-19)21-13-8-5-9-14-21)22-15-10-16-24(26(22)32-2)35-28(31)23(30-33-3)18-17-20-11-6-4-7-12-20/h4-16H,17-18H2,1-3H3/b30-23+