(4E)-2-ethanoyl-4-[[3-(methoxymethyl)-4-oxidanyl-phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-2-ethanoyl-4-[[3-(methoxymethyl)-4-oxidanyl-phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-acetyl-4-[[4-hydroxy-3-(methoxymethyl)phenyl]hydrazono]cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-acetyl-4-[[4-hydroxy-3-(methoxymethyl)phenyl]hydrazinylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-acetyl-4-[[4-hydroxy-3-(methoxymethyl)phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-acetyl-4-[[4-hydroxy-3-(methoxymethyl)phenyl]hydrazono]cyclohexa-2,5-dien-1-one Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=NNC2=CC(=C(C=C2)O)COC)C=CC1=O

Isomeric SMILES

CC(=O)C1=C/C(=N/NC2=CC(=C(C=C2)O)COC)/C=CC1=O

InChI

InChI=1S/C16H16N2O4/c1-10(19)14-8-13(4-6-16(14)21)18-17-12-3-5-15(20)11(7-12)9-22-2/h3-8,17,20H,9H2,1-2H3/b18-13+