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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-(4-methoxyanilino)-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-(4-methoxyanilino)-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(4-methoxyanilino)-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-(p-anisidino)-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NN=CC2=CN=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)N/N=C/C2=CN=CC=C2

InChI

InChI=1S/C15H16N4O2/c1-21-14-6-4-13(5-7-14)17-11-15(20)19-18-10-12-3-2-8-16-9-12/h2-10,17H,11H2,1H3,(H,19,20)/b18-10+