(6E)-6-[[2-(4-methoxyphenyl)hydrazinyl]methylidene]-2-oxidanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[[2-(4-methoxyphenyl)hydrazinyl]methylidene]-2-oxidanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-2-hydroxy-6-[[2-(4-methoxyphenyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-2-hydroxy-6-[[(4-methoxyphenyl)hydrazo]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-2-hydroxy-6-[[2-(4-methoxyphenyl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-2-hydroxy-6-[[N'-(4-methoxyphenyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NNC=C2C=CC=C(C2=O)O

Isomeric SMILES

COC1=CC=C(C=C1)NN/C=C/2\C=CC=C(C2=O)O

InChI

InChI=1S/C14H14N2O3/c1-19-12-7-5-11(6-8-12)16-15-9-10-3-2-4-13(17)14(10)18/h2-9,15-17H,1H3/b10-9+