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

Systemtic Name: 2-[2-ethoxy-4-[(Z)-(5-oxidanylidene-3-phenyl-1,2-oxazol-4-ylidene)methyl]phenoxy]ethanenitrile Openeye Name: 2-[2-ethoxy-4-[(Z)-(5-oxo-3-phenyl-isoxazol-4-ylidene)methyl]phenoxy]acetonitrile CAS Name: 2-[2-ethoxy-4-[(Z)-(5-oxo-3-phenyl-4-isoxazolylidene)methyl]phenoxy]acetonitrile IUPAC Name: 2-[2-ethoxy-4-[(Z)-(5-oxo-3-phenyl-1,2-oxazol-4-ylidene)methyl]phenoxy]acetonitrile Traditional Name: 2-[2-ethoxy-4-[(Z)-(5-keto-3-phenyl-2-isoxazolin-4-ylidene)methyl]phenoxy]acetonitrile Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=NOC2=O)C3=CC=CC=C3)OCC#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=NOC2=O)C3=CC=CC=C3)OCC#N

InChI

InChI=1S/C20H16N2O4/c1-2-24-18-13-14(8-9-17(18)25-11-10-21)12-16-19(22-26-20(16)23)15-6-4-3-5-7-15/h3-9,12-13H,2,11H2,1H3/b16-12-