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

Systemtic Name: 2-phenyl-N'-[(Z)-1-phenylbut-1-enyl]quinoline-4-carbohydrazide Openeye Name: 2-phenyl-N'-[(Z)-1-phenylbut-1-enyl]quinoline-4-carbohydrazide CAS Name: 2-phenyl-N'-[(Z)-1-phenylbut-1-enyl]-4-quinolinecarbohydrazide IUPAC Name: 2-phenyl-N'-[(Z)-1-phenylbut-1-enyl]quinoline-4-carbohydrazide Traditional Name: 2-phenyl-N'-[(Z)-1-phenylbut-1-enyl]cinchoninohydrazide Formula: C26H23N3O MolecularWeight: 393.48032

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CC=CC=C1)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC/C=C(/C1=CC=CC=C1)\NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O/c1-2-11-23(19-12-5-3-6-13-19)28-29-26(30)22-18-25(20-14-7-4-8-15-20)27-24-17-10-9-16-21(22)24/h3-18,28H,2H2,1H3,(H,29,30)/b23-11-