(2R)-2-(4-cyanophenoxy)-N'-(2-phenylazanylethanoyl)propanehydrazide

Systemtic Name: (2R)-2-(4-cyanophenoxy)-N'-(2-phenylazanylethanoyl)propanehydrazide Openeye Name: (2R)-N'-(2-anilinoacetyl)-2-(4-cyanophenoxy)propanehydrazide CAS Name: (2R)-N'-(2-anilino-1-oxoethyl)-2-(4-cyanophenoxy)propanehydrazide IUPAC Name: (2R)-N'-(2-anilinoacetyl)-2-(4-cyanophenoxy)propanehydrazide Traditional Name: (2R)-N'-(2-anilinoacetyl)-2-(4-cyanophenoxy)propionohydrazide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CNC1=CC=CC=C1)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C(=O)NNC(=O)CNC1=CC=CC=C1)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H18N4O3/c1-13(25-16-9-7-14(11-19)8-10-16)18(24)22-21-17(23)12-20-15-5-3-2-4-6-15/h2-10,13,20H,12H2,1H3,(H,21,23)(H,22,24)/t13-/m1/s1