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

Systemtic Name: (Z)-3-(2,2-dimethylhydrazinyl)-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(2,2-dimethylhydrazino)-1-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-3-(2,2-dimethylhydrazinyl)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(2,2-dimethylhydrazinyl)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(N',N'-dimethylhydrazino)-1-(p-tolyl)prop-2-en-1-one Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CNN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C\NN(C)C

InChI

InChI=1S/C12H16N2O/c1-10-4-6-11(7-5-10)12(15)8-9-13-14(2)3/h4-9,13H,1-3H3/b9-8-