2-phenoxy-N'-(3-phenylpropanoyl)propanehydrazide

Systemtic Name: 2-phenoxy-N'-(3-phenylpropanoyl)propanehydrazide Openeye Name: 2-phenoxy-N'-(3-phenylpropanoyl)propanehydrazide CAS Name: N'-(1-oxo-3-phenylpropyl)-2-phenoxypropanehydrazide IUPAC Name: 2-phenoxy-N'-(3-phenylpropanoyl)propanehydrazide Traditional Name: N'-hydrocinnamoyl-2-phenoxy-propionohydrazide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CCC1=CC=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NNC(=O)CCC1=CC=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-14(23-16-10-6-3-7-11-16)18(22)20-19-17(21)13-12-15-8-4-2-5-9-15/h2-11,14H,12-13H2,1H3,(H,19,21)(H,20,22)