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

Systemtic Name: (E)-N'-[2-(2-methylphenoxy)ethanoyl]-3-(5-methylthiophen-2-yl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(2-methylphenoxy)acetyl]-3-(5-methyl-2-thienyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(2-methylphenoxy)-1-oxoethyl]-3-(5-methyl-2-thiophenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(2-methylphenoxy)acetyl]-3-(5-methylthiophen-2-yl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(2-methylphenoxy)acetyl]-3-(5-methyl-2-thienyl)acrylohydrazide Formula: C17H18N2O3S MolecularWeight: 330.40142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)C=CC2=CC=C(S2)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)/C=C/C2=CC=C(S2)C

InChI

InChI=1S/C17H18N2O3S/c1-12-5-3-4-6-15(12)22-11-17(21)19-18-16(20)10-9-14-8-7-13(2)23-14/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)/b10-9+