2-(4-cyanophenoxy)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]propionamide Formula: C16H16N4O2 MolecularWeight: 296.32384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CN1C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=CN1C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H16N4O2/c1-12(22-15-7-5-13(10-17)6-8-15)16(21)19-18-11-14-4-3-9-20(14)2/h3-9,11-12H,1-2H3,(H,19,21)/b18-11+