2-[2-methoxy-6-[(Z)-(3-methyl-5-oxidanylidene-1,2-oxazol-4-ylidene)methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-methoxy-6-[(Z)-(3-methyl-5-oxidanylidene-1,2-oxazol-4-ylidene)methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-6-[(Z)-(3-methyl-5-oxo-isoxazol-4-ylidene)methyl]phenoxy]acetonitrile CAS Name: 2-[2-methoxy-6-[(Z)-(3-methyl-5-oxo-4-isoxazolylidene)methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-6-[(Z)-(3-methyl-5-oxo-1,2-oxazol-4-ylidene)methyl]phenoxy]acetonitrile Traditional Name: 2-[2-[(Z)-(5-keto-3-methyl-2-isoxazolin-4-ylidene)methyl]-6-methoxy-phenoxy]acetonitrile Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=O)C1=CC2=C(C(=CC=C2)OC)OCC#N

Isomeric SMILES

CC\1=NOC(=O)/C1=C\C2=C(C(=CC=C2)OC)OCC#N

InChI

InChI=1S/C14H12N2O4/c1-9-11(14(17)20-16-9)8-10-4-3-5-12(18-2)13(10)19-7-6-15/h3-5,8H,7H2,1-2H3/b11-8-