N-[(Z)-[azanyl(pyridin-2-yl)methylidene]amino]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[(Z)-[azanyl(pyridin-2-yl)methylidene]amino]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[(Z)-[amino(2-pyridyl)methylene]amino]-2-(4-methylphenoxy)acetamide CAS Name: N-[(Z)-[amino(2-pyridinyl)methylidene]amino]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[(Z)-[amino(pyridin-2-yl)methylidene]amino]-2-(4-methylphenoxy)acetamide Traditional Name: N-[(Z)-[amino(2-pyridyl)methylene]amino]-2-(4-methylphenoxy)acetamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NN=C(C2=CC=CC=N2)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N/N=C(/C2=CC=CC=N2)\N

InChI

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