(6Z)-6-[[2-(4-bromophenyl)hydrazinyl]methylidene]-2-prop-2-enyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[[2-(4-bromophenyl)hydrazinyl]methylidene]-2-prop-2-enyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-2-allyl-6-[[2-(4-bromophenyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[(4-bromophenyl)hydrazo]methylidene]-2-prop-2-enyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[2-(4-bromophenyl)hydrazinyl]methylidene]-2-prop-2-enylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-2-allyl-6-[[N'-(4-bromophenyl)hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C16H15BrN2O MolecularWeight: 331.2071

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=CNNC2=CC=C(C=C2)Br)C1=O

Isomeric SMILES

C=CCC1=CC=C/C(=C/NNC2=CC=C(C=C2)Br)/C1=O

InChI

InChI=1S/C16H15BrN2O/c1-2-4-12-5-3-6-13(16(12)20)11-18-19-15-9-7-14(17)8-10-15/h2-3,5-11,18-19H,1,4H2/b13-11-