2-(2-cyanophenoxy)-N'-(2-phenylethanoyl)propanehydrazide

Systemtic Name: 2-(2-cyanophenoxy)-N'-(2-phenylethanoyl)propanehydrazide Openeye Name: 2-(2-cyanophenoxy)-N'-(2-phenylacetyl)propanehydrazide CAS Name: 2-(2-cyanophenoxy)-N'-(1-oxo-2-phenylethyl)propanehydrazide IUPAC Name: 2-(2-cyanophenoxy)-N'-(2-phenylacetyl)propanehydrazide Traditional Name: 2-(2-cyanophenoxy)-N'-(2-phenylacetyl)propionohydrazide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CC1=CC=CC=C1)OC2=CC=CC=C2C#N

Isomeric SMILES

CC(C(=O)NNC(=O)CC1=CC=CC=C1)OC2=CC=CC=C2C#N

InChI

InChI=1S/C18H17N3O3/c1-13(24-16-10-6-5-9-15(16)12-19)18(23)21-20-17(22)11-14-7-3-2-4-8-14/h2-10,13H,11H2,1H3,(H,20,22)(H,21,23)