3-phenyl-N'-(3-phenylprop-2-enoyl)propanehydrazide

Systemtic Name: 3-phenyl-N'-(3-phenylprop-2-enoyl)propanehydrazide Openeye Name: 3-phenyl-N'-(3-phenylprop-2-enoyl)propanehydrazide CAS Name: N'-(1-oxo-3-phenylprop-2-enyl)-3-phenylpropanehydrazide IUPAC Name: 3-phenyl-N'-(3-phenylprop-2-enoyl)propanehydrazide Traditional Name: N'-cinnamoyl-3-phenyl-propionohydrazide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c21-17(13-11-15-7-3-1-4-8-15)19-20-18(22)14-12-16-9-5-2-6-10-16/h1-11,13H,12,14H2,(H,19,21)(H,20,22)