2-methyl-N'-[(Z)-pent-2-en-3-yl]quinoline-4-carbohydrazide

Systemtic Name: 2-methyl-N'-[(Z)-pent-2-en-3-yl]quinoline-4-carbohydrazide Openeye Name: N'-[(Z)-1-ethylprop-1-enyl]-2-methyl-quinoline-4-carbohydrazide CAS Name: 2-methyl-N'-[(Z)-pent-2-en-3-yl]-4-quinolinecarbohydrazide IUPAC Name: 2-methyl-N'-[(Z)-pent-2-en-3-yl]quinoline-4-carbohydrazide Traditional Name: N'-[(Z)-1-ethylprop-1-enyl]-2-methyl-cinchoninohydrazide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC)NNC(=O)C1=CC(=NC2=CC=CC=C21)C

Isomeric SMILES

CC/C(=C/C)/NNC(=O)C1=CC(=NC2=CC=CC=C21)C

InChI

InChI=1S/C16H19N3O/c1-4-12(5-2)18-19-16(20)14-10-11(3)17-15-9-7-6-8-13(14)15/h4,6-10,18H,5H2,1-3H3,(H,19,20)/b12-4-