(E)-3-(5-methylthiophen-2-yl)-N'-[2-(2-phenylphenoxy)ethanoyl]prop-2-enehydrazide

Systemtic Name: (E)-3-(5-methylthiophen-2-yl)-N'-[2-(2-phenylphenoxy)ethanoyl]prop-2-enehydrazide Openeye Name: (E)-3-(5-methyl-2-thienyl)-N'-[2-(2-phenylphenoxy)acetyl]prop-2-enehydrazide CAS Name: (E)-3-(5-methyl-2-thiophenyl)-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-2-propenehydrazide IUPAC Name: (E)-3-(5-methylthiophen-2-yl)-N'-[2-(2-phenylphenoxy)acetyl]prop-2-enehydrazide Traditional Name: (E)-3-(5-methyl-2-thienyl)-N'-[2-(2-phenylphenoxy)acetyl]acrylohydrazide Formula: C22H20N2O3S MolecularWeight: 392.4708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3S/c1-16-11-12-18(28-16)13-14-21(25)23-24-22(26)15-27-20-10-6-5-9-19(20)17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,23,25)(H,24,26)/b14-13+