2-(2-cyanophenoxy)-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]propanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]propanamide Openeye Name: 2-(2-cyanophenoxy)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide CAS Name: 2-(2-cyanophenoxy)-N-[4-(2-oxo-1-imidazolidinyl)phenyl]propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-[4-(2-oxoimidazolidin-1-yl)phenyl]propanamide Traditional Name: 2-(2-cyanophenoxy)-N-[4-(2-ketoimidazolidin-1-yl)phenyl]propionamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCNC2=O)OC3=CC=CC=C3C#N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCNC2=O)OC3=CC=CC=C3C#N

InChI

InChI=1S/C19H18N4O3/c1-13(26-17-5-3-2-4-14(17)12-20)18(24)22-15-6-8-16(9-7-15)23-11-10-21-19(23)25/h2-9,13H,10-11H2,1H3,(H,21,25)(H,22,24)