2-(4-methylphenoxy)-N'-(3-phenylpropanoyl)propanehydrazide

Systemtic Name: 2-(4-methylphenoxy)-N'-(3-phenylpropanoyl)propanehydrazide Openeye Name: 2-(4-methylphenoxy)-N'-(3-phenylpropanoyl)propanehydrazide CAS Name: 2-(4-methylphenoxy)-N'-(1-oxo-3-phenylpropyl)propanehydrazide IUPAC Name: 2-(4-methylphenoxy)-N'-(3-phenylpropanoyl)propanehydrazide Traditional Name: N'-hydrocinnamoyl-2-(4-methylphenoxy)propionohydrazide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-14-8-11-17(12-9-14)24-15(2)19(23)21-20-18(22)13-10-16-6-4-3-5-7-16/h3-9,11-12,15H,10,13H2,1-2H3,(H,20,22)(H,21,23)