N'-[(E)-4-(4-bromophenyl)-4-oxidanylidene-but-2-en-2-yl]cyclopropanecarbohydrazide

Systemtic Name: N'-[(E)-4-(4-bromophenyl)-4-oxidanylidene-but-2-en-2-yl]cyclopropanecarbohydrazide Openeye Name: N'-[(E)-3-(4-bromophenyl)-1-methyl-3-oxo-prop-1-enyl]cyclopropanecarbohydrazide CAS Name: N'-[(E)-4-(4-bromophenyl)-4-oxobut-2-en-2-yl]cyclopropanecarbohydrazide IUPAC Name: N'-[(E)-4-(4-bromophenyl)-4-oxobut-2-en-2-yl]cyclopropanecarbohydrazide Traditional Name: N'-[(E)-3-(4-bromophenyl)-3-keto-1-methyl-prop-1-enyl]cyclopropanecarbohydrazide Formula: C14H15BrN2O2 MolecularWeight: 323.1851

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=C(C=C1)Br)NNC(=O)C2CC2

Isomeric SMILES

C/C(=C\C(=O)C1=CC=C(C=C1)Br)/NNC(=O)C2CC2

InChI

InChI=1S/C14H15BrN2O2/c1-9(16-17-14(19)11-2-3-11)8-13(18)10-4-6-12(15)7-5-10/h4-8,11,16H,2-3H2,1H3,(H,17,19)/b9-8+