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

Systemtic Name: 3-[(Z)-[2-(4-methoxyphenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]benzenecarbonitrile Openeye Name: 3-[(Z)-[2-(4-methoxyphenyl)-5-oxo-oxazol-4-ylidene]methyl]benzonitrile CAS Name: 3-[(Z)-[2-(4-methoxyphenyl)-5-oxo-4-oxazolylidene]methyl]benzonitrile IUPAC Name: 3-[(Z)-[2-(4-methoxyphenyl)-5-oxo-1,3-oxazol-4-ylidene]methyl]benzonitrile Traditional Name: 3-[(Z)-[5-keto-2-(4-methoxyphenyl)-2-oxazolin-4-ylidene]methyl]benzonitrile Formula: C18H12N2O3 MolecularWeight: 304.29948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O3/c1-22-15-7-5-14(6-8-15)17-20-16(18(21)23-17)10-12-3-2-4-13(9-12)11-19/h2-10H,1H3/b16-10-