N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]thiophene-2-carbohydrazide

Systemtic Name: N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]thiophene-2-carbohydrazide Openeye Name: N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]thiophene-2-carbohydrazide CAS Name: N'-[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]thiophene-2-carbohydrazide Traditional Name: N'-[(E)-3-p-phenetylacryloyl]thiophene-2-carbohydrazide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CC=CS2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=CS2

InChI

InChI=1S/C16H16N2O3S/c1-2-21-13-8-5-12(6-9-13)7-10-15(19)17-18-16(20)14-4-3-11-22-14/h3-11H,2H2,1H3,(H,17,19)(H,18,20)/b10-7+