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

Systemtic Name: (4E)-2-bromanyl-4-[[2-(4-methoxyphenyl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-bromo-4-[[2-(4-methoxyphenyl)hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-bromo-4-[[(4-methoxyphenyl)hydrazo]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-bromo-4-[[2-(4-methoxyphenyl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-bromo-4-[[N'-(4-methoxyphenyl)hydrazino]methylene]cyclohexa-2,5-dien-1-one Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN2O2/c1-19-12-5-3-11(4-6-12)17-16-9-10-2-7-14(18)13(15)8-10/h2-9,16-17H,1H3/b10-9+