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

Systemtic Name: N'-[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]thiophene-2-carbohydrazide Openeye Name: N'-[(E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoyl]thiophene-2-carbohydrazide CAS Name: N'-[(E)-3-(3-methoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[(E)-3-(3-methoxy-4-propoxyphenyl)prop-2-enoyl]thiophene-2-carbohydrazide Traditional Name: N'-[(E)-3-(3-methoxy-4-propoxy-phenyl)acryloyl]thiophene-2-carbohydrazide Formula: C18H20N2O4S MolecularWeight: 360.4274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NNC(=O)C2=CC=CS2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=CS2)OC

InChI

InChI=1S/C18H20N2O4S/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/h4-9,11-12H,3,10H2,1-2H3,(H,19,21)(H,20,22)/b9-7+