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

Systemtic Name: 2-[[2-ethoxy-4-[(E)-(5-oxidanylidene-3-phenyl-1,2-oxazol-4-ylidene)methyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-ethoxy-4-[(E)-(5-oxo-3-phenyl-isoxazol-4-ylidene)methyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[2-ethoxy-4-[(E)-(5-oxo-3-phenyl-4-isoxazolylidene)methyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-ethoxy-4-[(E)-(5-oxo-3-phenyl-1,2-oxazol-4-ylidene)methyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[2-ethoxy-4-[(E)-(5-keto-3-phenyl-2-isoxazolin-4-ylidene)methyl]phenoxy]methyl]benzonitrile Formula: C26H20N2O4 MolecularWeight: 424.448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=NOC2=O)C3=CC=CC=C3)OCC4=CC=CC=C4C#N

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C(=NOC2=O)C3=CC=CC=C3)OCC4=CC=CC=C4C#N

InChI

InChI=1S/C26H20N2O4/c1-2-30-24-15-18(12-13-23(24)31-17-21-11-7-6-10-20(21)16-27)14-22-25(28-32-26(22)29)19-8-4-3-5-9-19/h3-15H,2,17H2,1H3/b22-14+