(E)-3-(4-ethoxyphenyl)prop-2-enehydrazide

Systemtic Name: (E)-3-(4-ethoxyphenyl)prop-2-enehydrazide Openeye Name: (E)-3-(4-ethoxyphenyl)prop-2-enehydrazide CAS Name: (E)-3-(4-ethoxyphenyl)-2-propenehydrazide IUPAC Name: (E)-3-(4-ethoxyphenyl)prop-2-enehydrazide Traditional Name: (E)-3-p-phenetylacrylohydrazide Formula: C11H14N2O2 MolecularWeight: 206.24106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NN

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NN

InChI

InChI=1S/C11H14N2O2/c1-2-15-10-6-3-9(4-7-10)5-8-11(14)13-12/h3-8H,2,12H2,1H3,(H,13,14)/b8-5+