N'-[(Z)-1-phenylbut-1-enyl]benzohydrazide

Systemtic Name: N'-[(Z)-1-phenylbut-1-enyl]benzohydrazide Openeye Name: N'-[(Z)-1-phenylbut-1-enyl]benzohydrazide CAS Name: N'-[(Z)-1-phenylbut-1-enyl]benzohydrazide IUPAC Name: N'-[(Z)-1-phenylbut-1-enyl]benzohydrazide Traditional Name: N'-[(Z)-1-phenylbut-1-enyl]benzohydrazide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-2-9-16(14-10-5-3-6-11-14)18-19-17(20)15-12-7-4-8-13-15/h3-13,18H,2H2,1H3,(H,19,20)/b16-9-