(E)-N'-[2-(3,4-dimethylphenoxy)ethanoyl]-3-thiophen-2-yl-prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(3,4-dimethylphenoxy)ethanoyl]-3-thiophen-2-yl-prop-2-enehydrazide Openeye Name: (E)-N'-[2-(3,4-dimethylphenoxy)acetyl]-3-(2-thienyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-3-thiophen-2-yl-2-propenehydrazide IUPAC Name: (E)-N'-[2-(3,4-dimethylphenoxy)acetyl]-3-thiophen-2-ylprop-2-enehydrazide Traditional Name: (E)-N'-[2-(3,4-dimethylphenoxy)acetyl]-3-(2-thienyl)acrylohydrazide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)C=CC2=CC=CS2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)/C=C/C2=CC=CS2)C

InChI

InChI=1S/C17H18N2O3S/c1-12-5-6-14(10-13(12)2)22-11-17(21)19-18-16(20)8-7-15-4-3-9-23-15/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)/b8-7+