3-(3-methylphenoxy)-N'-(2-phenylethanoyl)propanehydrazide

Systemtic Name: 3-(3-methylphenoxy)-N'-(2-phenylethanoyl)propanehydrazide Openeye Name: 3-(3-methylphenoxy)-N'-(2-phenylacetyl)propanehydrazide CAS Name: 3-(3-methylphenoxy)-N'-(1-oxo-2-phenylethyl)propanehydrazide IUPAC Name: 3-(3-methylphenoxy)-N'-(2-phenylacetyl)propanehydrazide Traditional Name: 3-(3-methylphenoxy)-N'-(2-phenylacetyl)propionohydrazide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NNC(=O)CC2=CC=CC=C2

InChI

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