N'-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]thiophene-2-carbohydrazide

Systemtic Name: N'-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]thiophene-2-carbohydrazide Openeye Name: N'-[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]thiophene-2-carbohydrazide CAS Name: N'-[(E)-3-(3-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[(E)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enoyl]thiophene-2-carbohydrazide Traditional Name: N'-[(E)-3-(3-ethoxy-4-methoxy-phenyl)acryloyl]thiophene-2-carbohydrazide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4S/c1-3-23-14-11-12(6-8-13(14)22-2)7-9-16(20)18-19-17(21)15-5-4-10-24-15/h4-11H,3H2,1-2H3,(H,18,20)(H,19,21)/b9-7+