3-(4-methoxyphenyl)-N'-(2-phenylethanoyl)propanehydrazide

Systemtic Name: 3-(4-methoxyphenyl)-N'-(2-phenylethanoyl)propanehydrazide Openeye Name: 3-(4-methoxyphenyl)-N'-(2-phenylacetyl)propanehydrazide CAS Name: 3-(4-methoxyphenyl)-N'-(1-oxo-2-phenylethyl)propanehydrazide IUPAC Name: 3-(4-methoxyphenyl)-N'-(2-phenylacetyl)propanehydrazide Traditional Name: 3-(4-methoxyphenyl)-N'-(2-phenylacetyl)propionohydrazide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NNC(=O)CC2=CC=CC=C2

InChI

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