2-[(2-methoxyphenyl)amino]-N-[(E)-1-pyridin-3-ylethylideneamino]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[(E)-1-pyridin-3-ylethylideneamino]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-[(E)-1-(3-pyridyl)ethylideneamino]acetamide CAS Name: 2-(2-methoxyanilino)-N-[(E)-1-(3-pyridinyl)ethylideneamino]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[(E)-1-pyridin-3-ylethylideneamino]acetamide Traditional Name: 2-(o-anisidino)-N-[(E)-1-(3-pyridyl)ethylideneamino]acetamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=CC=C1OC)C2=CN=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)CNC1=CC=CC=C1OC)/C2=CN=CC=C2

InChI

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