(3E)-3-[4-ethyl-3-(4-methoxyphenyl)-2H-1,2-oxazol-5-ylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxamide

Systemtic Name: (3E)-3-[4-ethyl-3-(4-methoxyphenyl)-2H-1,2-oxazol-5-ylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxamide Openeye Name: (3E)-3-[4-ethyl-3-(4-methoxyphenyl)-2H-isoxazol-5-ylidene]-6-oxo-cyclohexa-1,4-diene-1-carboxamide CAS Name: (3E)-3-[4-ethyl-3-(4-methoxyphenyl)-2H-isoxazol-5-ylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxamide IUPAC Name: (3E)-3-[4-ethyl-3-(4-methoxyphenyl)-2H-1,2-oxazol-5-ylidene]-6-oxocyclohexa-1,4-diene-1-carboxamide Traditional Name: (3E)-3-[4-ethyl-3-(4-methoxyphenyl)-3-isoxazolin-5-ylidene]-6-keto-cyclohexa-1,4-diene-1-carboxamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NOC1=C2C=CC(=O)C(=C2)C(=O)N)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC\1=C(NO/C1=C/2\C=CC(=O)C(=C2)C(=O)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N2O4/c1-3-14-17(11-4-7-13(24-2)8-5-11)21-25-18(14)12-6-9-16(22)15(10-12)19(20)23/h4-10,21H,3H2,1-2H3,(H2,20,23)/b18-12+