2-methyl-N'-[(Z)-1-phenylbut-1-enyl]quinoline-4-carbohydrazide

Systemtic Name: 2-methyl-N'-[(Z)-1-phenylbut-1-enyl]quinoline-4-carbohydrazide Openeye Name: 2-methyl-N'-[(Z)-1-phenylbut-1-enyl]quinoline-4-carbohydrazide CAS Name: 2-methyl-N'-[(Z)-1-phenylbut-1-enyl]-4-quinolinecarbohydrazide IUPAC Name: 2-methyl-N'-[(Z)-1-phenylbut-1-enyl]quinoline-4-carbohydrazide Traditional Name: 2-methyl-N'-[(Z)-1-phenylbut-1-enyl]cinchoninohydrazide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CC=CC=C1)NNC(=O)C2=CC(=NC3=CC=CC=C32)C

Isomeric SMILES

CC/C=C(/C1=CC=CC=C1)\NNC(=O)C2=CC(=NC3=CC=CC=C32)C

InChI

InChI=1S/C21H21N3O/c1-3-9-19(16-10-5-4-6-11-16)23-24-21(25)18-14-15(2)22-20-13-8-7-12-17(18)20/h4-14,23H,3H2,1-2H3,(H,24,25)/b19-9-