4-bromanyl-N'-[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide

Systemtic Name: 4-bromanyl-N'-[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide Openeye Name: 4-bromo-N'-[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide CAS Name: 4-bromo-N'-[(E)-3-(2-ethoxyphenyl)-1-oxoprop-2-enyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: 4-bromo-N'-[(E)-3-(2-ethoxyphenyl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide Traditional Name: 4-bromo-N'-[(E)-3-o-phenetylacryloyl]-1H-pyrrole-2-carbohydrazide Formula: C16H16BrN3O3 MolecularWeight: 378.22054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NNC(=O)C2=CC(=CN2)Br

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)NNC(=O)C2=CC(=CN2)Br

InChI

InChI=1S/C16H16BrN3O3/c1-2-23-14-6-4-3-5-11(14)7-8-15(21)19-20-16(22)13-9-12(17)10-18-13/h3-10,18H,2H2,1H3,(H,19,21)(H,20,22)/b8-7+