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

Systemtic Name: 5-bromanyl-N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]thiophene-2-carbohydrazide Openeye Name: 5-bromo-N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]thiophene-2-carbohydrazide CAS Name: 5-bromo-N'-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-2-thiophenecarbohydrazide IUPAC Name: 5-bromo-N'-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]thiophene-2-carbohydrazide Traditional Name: 5-bromo-N'-[(E)-3-(4-methoxyphenyl)acryloyl]thiophene-2-carbohydrazide Formula: C15H13BrN2O3S MolecularWeight: 381.24432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NNC(=O)C2=CC=C(S2)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NNC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C15H13BrN2O3S/c1-21-11-5-2-10(3-6-11)4-9-14(19)17-18-15(20)12-7-8-13(16)22-12/h2-9H,1H3,(H,17,19)(H,18,20)/b9-4+