(6Z)-6-[4-ethyl-5-(4-methoxyphenyl)-1,2-oxazol-3-ylidene]-3-oxidanylidene-cyclohexa-1,4-diene-1-carbonitrile

Systemtic Name: (6Z)-6-[4-ethyl-5-(4-methoxyphenyl)-1,2-oxazol-3-ylidene]-3-oxidanylidene-cyclohexa-1,4-diene-1-carbonitrile Openeye Name: (6Z)-6-[4-ethyl-5-(4-methoxyphenyl)isoxazol-3-ylidene]-3-oxo-cyclohexa-1,4-diene-1-carbonitrile CAS Name: (6Z)-6-[4-ethyl-5-(4-methoxyphenyl)-3-isoxazolylidene]-3-oxo-1-cyclohexa-1,4-dienecarbonitrile IUPAC Name: (6Z)-6-[4-ethyl-5-(4-methoxyphenyl)-1,2-oxazol-3-ylidene]-3-oxocyclohexa-1,4-diene-1-carbonitrile Traditional Name: (6Z)-6-[4-ethyl-5-(4-methoxyphenyl)-4-isoxazolin-3-ylidene]-3-keto-cyclohexa-1,4-diene-1-carbonitrile Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(ONC1=C2C=CC(=O)C=C2C#N)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC\1=C(ON/C1=C\2/C=CC(=O)C=C2C#N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H16N2O3/c1-3-16-18(17-9-6-14(22)10-13(17)11-20)21-24-19(16)12-4-7-15(23-2)8-5-12/h4-10,21H,3H2,1-2H3/b18-17-