5-bromanyl-N'-[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]thiophene-2-carbohydrazide

Systemtic Name: 5-bromanyl-N'-[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]thiophene-2-carbohydrazide Openeye Name: N'-[(E)-3-(4-allyloxyphenyl)prop-2-enoyl]-5-bromo-thiophene-2-carbohydrazide CAS Name: 5-bromo-N'-[(E)-1-oxo-3-(4-prop-2-enoxyphenyl)prop-2-enyl]-2-thiophenecarbohydrazide IUPAC Name: 5-bromo-N'-[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]thiophene-2-carbohydrazide Traditional Name: N'-[(E)-3-(4-allyloxyphenyl)acryloyl]-5-bromo-thiophene-2-carbohydrazide Formula: C17H15BrN2O3S MolecularWeight: 407.2816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CC=C(S2)Br

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C17H15BrN2O3S/c1-2-11-23-13-6-3-12(4-7-13)5-10-16(21)19-20-17(22)14-8-9-15(18)24-14/h2-10H,1,11H2,(H,19,21)(H,20,22)/b10-5+