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

Systemtic Name: 2-(4-methoxyphenoxy)-N'-(3-phenylpropanoyl)propanehydrazide Openeye Name: 2-(4-methoxyphenoxy)-N'-(3-phenylpropanoyl)propanehydrazide CAS Name: 2-(4-methoxyphenoxy)-N'-(1-oxo-3-phenylpropyl)propanehydrazide IUPAC Name: 2-(4-methoxyphenoxy)-N'-(3-phenylpropanoyl)propanehydrazide Traditional Name: N'-hydrocinnamoyl-2-(4-methoxyphenoxy)propionohydrazide Formula: C19H22N2O4 MolecularWeight: 342.38898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-14(25-17-11-9-16(24-2)10-12-17)19(23)21-20-18(22)13-8-15-6-4-3-5-7-15/h3-7,9-12,14H,8,13H2,1-2H3,(H,20,22)(H,21,23)