N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide

Systemtic Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide Openeye Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide CAS Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]-5-ethyl-4-methyl-2-thiophenecarbohydrazide IUPAC Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]-5-ethyl-4-methylthiophene-2-carbohydrazide Traditional Name: N'-[(E)-3-(1,3-benzodioxol-5-yl)acryloyl]-5-ethyl-4-methyl-thiophene-2-carbohydrazide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)NNC(=O)C=CC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)NNC(=O)/C=C/C2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C18H18N2O4S/c1-3-15-11(2)8-16(25-15)18(22)20-19-17(21)7-5-12-4-6-13-14(9-12)24-10-23-13/h4-9H,3,10H2,1-2H3,(H,19,21)(H,20,22)/b7-5+