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

Systemtic Name: 3-[(Z)-[2-(1,3-benzodioxol-5-yl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]benzenecarbonitrile Openeye Name: 3-[(Z)-[2-(1,3-benzodioxol-5-yl)-5-oxo-oxazol-4-ylidene]methyl]benzonitrile CAS Name: 3-[(Z)-[2-(1,3-benzodioxol-5-yl)-5-oxo-4-oxazolylidene]methyl]benzonitrile IUPAC Name: 3-[(Z)-[2-(1,3-benzodioxol-5-yl)-5-oxo-1,3-oxazol-4-ylidene]methyl]benzonitrile Traditional Name: 3-[(Z)-[2-(1,3-benzodioxol-5-yl)-5-keto-2-oxazolin-4-ylidene]methyl]benzonitrile Formula: C18H10N2O4 MolecularWeight: 318.283

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC(=CC4=CC=CC(=C4)C#N)C(=O)O3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=N/C(=C\C4=CC=CC(=C4)C#N)/C(=O)O3

InChI

InChI=1S/C18H10N2O4/c19-9-12-3-1-2-11(6-12)7-14-18(21)24-17(20-14)13-4-5-15-16(8-13)23-10-22-15/h1-8H,10H2/b14-7-