3-phenyl-N'-[(Z)-1-phenylbut-1-enyl]propanehydrazide

Systemtic Name: 3-phenyl-N'-[(Z)-1-phenylbut-1-enyl]propanehydrazide Openeye Name: 3-phenyl-N'-[(Z)-1-phenylbut-1-enyl]propanehydrazide CAS Name: 3-phenyl-N'-[(Z)-1-phenylbut-1-enyl]propanehydrazide IUPAC Name: 3-phenyl-N'-[(Z)-1-phenylbut-1-enyl]propanehydrazide Traditional Name: 3-phenyl-N'-[(Z)-1-phenylbut-1-enyl]propionohydrazide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CC=CC=C1)NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC/C=C(/C1=CC=CC=C1)\NNC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O/c1-2-9-18(17-12-7-4-8-13-17)20-21-19(22)15-14-16-10-5-3-6-11-16/h3-13,20H,2,14-15H2,1H3,(H,21,22)/b18-9-