2-phenyl-N'-(1-phenylprop-1-enyl)ethanehydrazide

Systemtic Name: 2-phenyl-N'-(1-phenylprop-1-enyl)ethanehydrazide Openeye Name: 2-phenyl-N'-(1-phenylprop-1-enyl)acetohydrazide CAS Name: 2-phenyl-N'-(1-phenylprop-1-enyl)acetohydrazide IUPAC Name: 2-phenyl-N'-(1-phenylprop-1-enyl)acetohydrazide Traditional Name: 2-phenyl-N'-(1-phenylprop-1-enyl)acetohydrazide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC=C(C1=CC=CC=C1)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O/c1-2-16(15-11-7-4-8-12-15)18-19-17(20)13-14-9-5-3-6-10-14/h2-12,18H,13H2,1H3,(H,19,20)