(E)-4-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]-2-oxidanylidene-but-3-enoate

Systemtic Name: (E)-4-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]-2-oxidanylidene-but-3-enoate Openeye Name: (E)-4-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]-2-oxo-but-3-enoate CAS Name: (E)-4-[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]-2-oxo-3-butenoate IUPAC Name: (E)-4-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]-2-oxobut-3-enoate Traditional Name: (E)-2-keto-4-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]but-3-enoate Formula: C21H16NO5- MolecularWeight: 362.35544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)C=CC(=O)C(=O)[O-]

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)/C=C/C(=O)C(=O)[O-]

InChI

InChI=1S/C21H17NO5/c1-14-18(22-20(27-14)16-5-3-2-4-6-16)13-26-17-10-7-15(8-11-17)9-12-19(23)21(24)25/h2-12H,13H2,1H3,(H,24,25)/p-1/b12-9+