2-[(4-methoxyphenyl)amino]-N-[(E)-1-pyridin-4-ylethylideneamino]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(E)-1-pyridin-4-ylethylideneamino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(E)-1-(4-pyridyl)ethylideneamino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(E)-1-pyridin-4-ylethylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(E)-1-pyridin-4-ylethylideneamino]acetamide Traditional Name: 2-(p-anisidino)-N-[(E)-1-(4-pyridyl)ethylideneamino]acetamide Formula: C16H18N4O2 MolecularWeight: 298.33972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=C(C=C1)OC)C2=CC=NC=C2

Isomeric SMILES

C/C(=N\NC(=O)CNC1=CC=C(C=C1)OC)/C2=CC=NC=C2

InChI

InChI=1S/C16H18N4O2/c1-12(13-7-9-17-10-8-13)19-20-16(21)11-18-14-3-5-15(22-2)6-4-14/h3-10,18H,11H2,1-2H3,(H,20,21)/b19-12+