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

Systemtic Name: (4E)-4-[[2-(3-bromophenyl)hydrazinyl]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[[2-(3-bromophenyl)hydrazino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[[(3-bromophenyl)hydrazo]methylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[[2-(3-bromophenyl)hydrazinyl]methylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[[N'-(3-bromophenyl)hydrazino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C14H13BrN2O2 MolecularWeight: 321.16922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC2=CC(=CC=C2)Br)C=CC1=O

Isomeric SMILES

COC1=C/C(=C/NNC2=CC(=CC=C2)Br)/C=CC1=O

InChI

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