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

Systemtic Name: N'-[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]thiophene-2-carbohydrazide Openeye Name: N'-[(E)-3-(4-allyloxy-3-methoxy-phenyl)prop-2-enoyl]thiophene-2-carbohydrazide CAS Name: N'-[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-1-oxoprop-2-enyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enoyl]thiophene-2-carbohydrazide Traditional Name: N'-[(E)-3-(4-allyloxy-3-methoxy-phenyl)acryloyl]thiophene-2-carbohydrazide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4S/c1-3-10-24-14-8-6-13(12-15(14)23-2)7-9-17(21)19-20-18(22)16-5-4-11-25-16/h3-9,11-12H,1,10H2,2H3,(H,19,21)(H,20,22)/b9-7+