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

Systemtic Name: 2-(dimethylamino)-5-[(E)-(5-oxidanylidene-3-phenyl-1,2-oxazol-4-ylidene)methyl]benzenecarbonitrile Openeye Name: 2-(dimethylamino)-5-[(E)-(5-oxo-3-phenyl-isoxazol-4-ylidene)methyl]benzonitrile CAS Name: 2-(dimethylamino)-5-[(E)-(5-oxo-3-phenyl-4-isoxazolylidene)methyl]benzonitrile IUPAC Name: 2-(dimethylamino)-5-[(E)-(5-oxo-3-phenyl-1,2-oxazol-4-ylidene)methyl]benzonitrile Traditional Name: 2-(dimethylamino)-5-[(E)-(5-keto-3-phenyl-2-isoxazolin-4-ylidene)methyl]benzonitrile Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O2/c1-22(2)17-9-8-13(10-15(17)12-20)11-16-18(21-24-19(16)23)14-6-4-3-5-7-14/h3-11H,1-2H3/b16-11+