2-[[2-methoxy-4-[(E)-(5-oxidanylidene-3-phenyl-1,2-oxazol-4-ylidene)methyl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[2-methoxy-4-[(E)-(5-oxidanylidene-3-phenyl-1,2-oxazol-4-ylidene)methyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-methoxy-4-[(E)-(5-oxo-3-phenyl-isoxazol-4-ylidene)methyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[2-methoxy-4-[(E)-(5-oxo-3-phenyl-4-isoxazolylidene)methyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-methoxy-4-[(E)-(5-oxo-3-phenyl-1,2-oxazol-4-ylidene)methyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[4-[(E)-(5-keto-3-phenyl-2-isoxazolin-4-ylidene)methyl]-2-methoxy-phenoxy]methyl]benzonitrile Formula: C25H18N2O4 MolecularWeight: 410.42142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=NOC2=O)C3=CC=CC=C3)OCC4=CC=CC=C4C#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\C(=NOC2=O)C3=CC=CC=C3)OCC4=CC=CC=C4C#N

InChI

InChI=1S/C25H18N2O4/c1-29-23-14-17(11-12-22(23)30-16-20-10-6-5-9-19(20)15-26)13-21-24(27-31-25(21)28)18-7-3-2-4-8-18/h2-14H,16H2,1H3/b21-13+