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

Systemtic Name: 5-bromanyl-N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]thiophene-2-carbohydrazide Openeye Name: 5-bromo-N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]thiophene-2-carbohydrazide CAS Name: 5-bromo-N'-[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]-2-thiophenecarbohydrazide IUPAC Name: 5-bromo-N'-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]thiophene-2-carbohydrazide Traditional Name: 5-bromo-N'-[(E)-3-p-phenetylacryloyl]thiophene-2-carbohydrazide Formula: C16H15BrN2O3S MolecularWeight: 395.2709

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O3S/c1-2-22-12-6-3-11(4-7-12)5-10-15(20)18-19-16(21)13-8-9-14(17)23-13/h3-10H,2H2,1H3,(H,18,20)(H,19,21)/b10-5+