(Z)-1-(4-bromophenyl)-3-(2,2-dimethylhydrazinyl)prop-2-en-1-one

Systemtic Name: (Z)-1-(4-bromophenyl)-3-(2,2-dimethylhydrazinyl)prop-2-en-1-one Openeye Name: (Z)-1-(4-bromophenyl)-3-(2,2-dimethylhydrazino)prop-2-en-1-one CAS Name: (Z)-1-(4-bromophenyl)-3-(2,2-dimethylhydrazinyl)-2-propen-1-one IUPAC Name: (Z)-1-(4-bromophenyl)-3-(2,2-dimethylhydrazinyl)prop-2-en-1-one Traditional Name: (Z)-1-(4-bromophenyl)-3-(N',N'-dimethylhydrazino)prop-2-en-1-one Formula: C11H13BrN2O MolecularWeight: 269.13772

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC=CC(=O)C1=CC=C(C=C1)Br

Isomeric SMILES

CN(C)N/C=C\C(=O)C1=CC=C(C=C1)Br

InChI

InChI=1S/C11H13BrN2O/c1-14(2)13-8-7-11(15)9-3-5-10(12)6-4-9/h3-8,13H,1-2H3/b8-7-