2-[(4-methoxyphenyl)amino]-N-[(E)-pyridin-3-ylmethylideneamino]propanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(E)-pyridin-3-ylmethylideneamino]propanamide Openeye Name: 2-(4-methoxyanilino)-N-[(E)-3-pyridylmethyleneamino]propanamide CAS Name: 2-(4-methoxyanilino)-N-[(E)-3-pyridinylmethylideneamino]propanamide IUPAC Name: 2-(4-methoxyanilino)-N-[(E)-pyridin-3-ylmethylideneamino]propanamide Traditional Name: 2-(p-anisidino)-N-[(E)-3-pyridylmethyleneamino]propionamide Formula: C16H18N4O2 MolecularWeight: 298.33972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CN=CC=C1)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)N/N=C/C1=CN=CC=C1)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H18N4O2/c1-12(19-14-5-7-15(22-2)8-6-14)16(21)20-18-11-13-4-3-9-17-10-13/h3-12,19H,1-2H3,(H,20,21)/b18-11+