(4E)-2-bromanyl-6-methoxy-4-[[2-(4-methylphenyl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-2-bromanyl-6-methoxy-4-[[2-(4-methylphenyl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-bromo-6-methoxy-4-[[2-(p-tolyl)hydrazino]methylene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-bromo-6-methoxy-4-[[(4-methylphenyl)hydrazo]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-bromo-6-methoxy-4-[[2-(4-methylphenyl)hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-bromo-6-methoxy-4-[[N'-(p-tolyl)hydrazino]methylene]cyclohexa-2,5-dien-1-one Formula: C15H15BrN2O2 MolecularWeight: 335.1958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NNC=C2C=C(C(=O)C(=C2)Br)OC

Isomeric SMILES

CC1=CC=C(C=C1)NN/C=C/2\C=C(C(=O)C(=C2)Br)OC

InChI

InChI=1S/C15H15BrN2O2/c1-10-3-5-12(6-4-10)18-17-9-11-7-13(16)15(19)14(8-11)20-2/h3-9,17-18H,1-2H3/b11-9-