[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl] (2Z)-2-phenyl-2-propoxyimino-ethanoate

Systemtic Name: [4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl] (2Z)-2-phenyl-2-propoxyimino-ethanoate Openeye Name: [4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl] (2Z)-2-phenyl-2-propoxyimino-acetate CAS Name: (2Z)-2-phenyl-2-propoxyiminoacetic acid [4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl] ester IUPAC Name: [4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl] (2Z)-2-phenyl-2-propoxyiminoacetate Traditional Name: (2Z)-2-phenyl-2-propyloximino-acetic acid [4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl] ester Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=C(C1=CC=CC=C1)C(=O)OC2=CC=C(C=C2)OCC3=C(OC(=N3)C4=CC=CC=C4)C

Isomeric SMILES

CCCO/N=C(/C1=CC=CC=C1)\C(=O)OC2=CC=C(C=C2)OCC3=C(OC(=N3)C4=CC=CC=C4)C

InChI

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