[(E)-[azanyl(pyridin-3-yl)methylidene]amino] 2-(3-methylphenoxy)ethanoate

Systemtic Name: [(E)-[azanyl(pyridin-3-yl)methylidene]amino] 2-(3-methylphenoxy)ethanoate Openeye Name: [(E)-[amino(3-pyridyl)methylene]amino] 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid [(E)-[amino(3-pyridinyl)methylidene]amino] ester IUPAC Name: [(E)-[amino(pyridin-3-yl)methylidene]amino] 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid [(E)-[amino(3-pyridyl)methylene]amino] ester Formula: C15H15N3O3 MolecularWeight: 285.2979

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)ON=C(C2=CN=CC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3/c1-11-4-2-6-13(8-11)20-10-14(19)21-18-15(16)12-5-3-7-17-9-12/h2-9H,10H2,1H3,(H2,16,18)