(4E)-4-[[2-(4-methoxyphenyl)hydrazinyl]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[[2-(4-methoxyphenyl)hydrazinyl]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-3-hydroxy-4-[[2-(4-methoxyphenyl)hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-3-hydroxy-4-[[(4-methoxyphenyl)hydrazo]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-3-hydroxy-4-[[2-(4-methoxyphenyl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-3-hydroxy-4-[[N'-(4-methoxyphenyl)hydrazino]methylene]cyclohexa-2,5-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(=O)C=C2O

Isomeric SMILES

COC1=CC=C(C=C1)NN/C=C/2\C=CC(=O)C=C2O

InChI

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