(E)-N'-[2-(4-cyanophenoxy)ethanoyl]-3-(3-methylthiophen-2-yl)prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(4-cyanophenoxy)ethanoyl]-3-(3-methylthiophen-2-yl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(4-cyanophenoxy)acetyl]-3-(3-methyl-2-thienyl)prop-2-enehydrazide CAS Name: (E)-N'-[2-(4-cyanophenoxy)-1-oxoethyl]-3-(3-methyl-2-thiophenyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(4-cyanophenoxy)acetyl]-3-(3-methylthiophen-2-yl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(4-cyanophenoxy)acetyl]-3-(3-methyl-2-thienyl)acrylohydrazide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H15N3O3S/c1-12-8-9-24-15(12)6-7-16(21)19-20-17(22)11-23-14-4-2-13(10-18)3-5-14/h2-9H,11H2,1H3,(H,19,21)(H,20,22)/b7-6+