2-[[2-iodanyl-6-methoxy-4-[(E)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[2-iodanyl-6-methoxy-4-[(E)-(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-iodo-6-methoxy-4-[(E)-(5-oxo-2-phenyl-oxazol-4-ylidene)methyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[2-iodo-6-methoxy-4-[(E)-(5-oxo-2-phenyl-4-oxazolylidene)methyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-iodo-6-methoxy-4-[(E)-(5-oxo-2-phenyl-1,3-oxazol-4-ylidene)methyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[2-iodo-4-[(E)-(5-keto-2-phenyl-2-oxazolin-4-ylidene)methyl]-6-methoxy-phenoxy]methyl]benzonitrile Formula: C25H17IN2O4 MolecularWeight: 536.31795

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3)I)OCC4=CC=CC=C4C#N

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/2\C(=O)OC(=N2)C3=CC=CC=C3)I)OCC4=CC=CC=C4C#N

InChI

InChI=1S/C25H17IN2O4/c1-30-22-13-16(12-21-25(29)32-24(28-21)17-7-3-2-4-8-17)11-20(26)23(22)31-15-19-10-6-5-9-18(19)14-27/h2-13H,15H2,1H3/b21-12+