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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NNC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NNC(=O)COC2=CC=CC=C2C

InChI

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