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

Systemtic Name: 3-[(Z)-[2-(3,4-dimethoxyphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]benzenecarbonitrile Openeye Name: 3-[(Z)-[2-(3,4-dimethoxyphenyl)-5-oxo-oxazol-4-ylidene]methyl]benzonitrile CAS Name: 3-[(Z)-[2-(3,4-dimethoxyphenyl)-5-oxo-4-oxazolylidene]methyl]benzonitrile IUPAC Name: 3-[(Z)-[2-(3,4-dimethoxyphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]benzonitrile Traditional Name: 3-[(Z)-[2-(3,4-dimethoxyphenyl)-5-keto-2-oxazolin-4-ylidene]methyl]benzonitrile Formula: C19H14N2O4 MolecularWeight: 334.32546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CC3=CC=CC(=C3)C#N)C(=O)O2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=N/C(=C\C3=CC=CC(=C3)C#N)/C(=O)O2)OC

InChI

InChI=1S/C19H14N2O4/c1-23-16-7-6-14(10-17(16)24-2)18-21-15(19(22)25-18)9-12-4-3-5-13(8-12)11-20/h3-10H,1-2H3/b15-9-