(E)-3-(4-methylphenyl)but-2-enehydrazide

Systemtic Name: (E)-3-(4-methylphenyl)but-2-enehydrazide Openeye Name: (E)-3-(p-tolyl)but-2-enehydrazide CAS Name: (E)-3-(4-methylphenyl)-2-butenehydrazide IUPAC Name: (E)-3-(4-methylphenyl)but-2-enehydrazide Traditional Name: (E)-3-(p-tolyl)but-2-enohydrazide Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O/c1-8-3-5-10(6-4-8)9(2)7-11(14)13-12/h3-7H,12H2,1-2H3,(H,13,14)/b9-7+