N'-[(Z)-3-(4-bromophenyl)-2-thiophen-2-yl-prop-2-enoyl]furan-2-carbohydrazide

Systemtic Name: N'-[(Z)-3-(4-bromophenyl)-2-thiophen-2-yl-prop-2-enoyl]furan-2-carbohydrazide Openeye Name: N'-[(Z)-3-(4-bromophenyl)-2-(2-thienyl)prop-2-enoyl]furan-2-carbohydrazide CAS Name: N'-[(Z)-3-(4-bromophenyl)-1-oxo-2-thiophen-2-ylprop-2-enyl]-2-furancarbohydrazide IUPAC Name: N'-[(Z)-3-(4-bromophenyl)-2-thiophen-2-ylprop-2-enoyl]furan-2-carbohydrazide Traditional Name: N'-[(Z)-3-(4-bromophenyl)-2-(2-thienyl)acryloyl]-2-furohydrazide Formula: C18H13BrN2O3S MolecularWeight: 417.27642

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)NNC(=O)C(=CC2=CC=C(C=C2)Br)C3=CC=CS3

Isomeric SMILES

C1=COC(=C1)C(=O)NNC(=O)/C(=C/C2=CC=C(C=C2)Br)/C3=CC=CS3

InChI

InChI=1S/C18H13BrN2O3S/c19-13-7-5-12(6-8-13)11-14(16-4-2-10-25-16)17(22)20-21-18(23)15-3-1-9-24-15/h1-11H,(H,20,22)(H,21,23)/b14-11+