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

Systemtic Name: N'-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]thiophene-2-carbohydrazide Openeye Name: N'-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoyl]thiophene-2-carbohydrazide CAS Name: N'-[(E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-1-oxoprop-2-enyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[(E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enoyl]thiophene-2-carbohydrazide Traditional Name: N'-[(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acryloyl]thiophene-2-carbohydrazide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NNC(=O)C2=CC=CS2)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NNC(=O)C2=CC=CS2)OCC#N

InChI

InChI=1S/C17H15N3O4S/c1-23-14-11-12(4-6-13(14)24-9-8-18)5-7-16(21)19-20-17(22)15-3-2-10-25-15/h2-7,10-11H,9H2,1H3,(H,19,21)(H,20,22)/b7-5+