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

Systemtic Name: 3-[(E)-(2-methyl-5-oxidanylidene-1,3-oxazol-4-ylidene)methyl]benzenecarbonitrile Openeye Name: 3-[(E)-(2-methyl-5-oxo-oxazol-4-ylidene)methyl]benzonitrile CAS Name: 3-[(E)-(2-methyl-5-oxo-4-oxazolylidene)methyl]benzonitrile IUPAC Name: 3-[(E)-(2-methyl-5-oxo-1,3-oxazol-4-ylidene)methyl]benzonitrile Traditional Name: 3-[(E)-(5-keto-2-methyl-2-oxazolin-4-ylidene)methyl]benzonitrile Formula: C12H8N2O2 MolecularWeight: 212.20412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2=CC=CC(=C2)C#N)C(=O)O1

Isomeric SMILES

CC1=N/C(=C/C2=CC=CC(=C2)C#N)/C(=O)O1

InChI

InChI=1S/C12H8N2O2/c1-8-14-11(12(15)16-8)6-9-3-2-4-10(5-9)7-13/h2-6H,1H3/b11-6+