[(Z)-[azanyl(pyridin-4-yl)methylidene]amino] 2-(3-methylphenoxy)propanoate

Systemtic Name: [(Z)-[azanyl(pyridin-4-yl)methylidene]amino] 2-(3-methylphenoxy)propanoate Openeye Name: [(Z)-[amino(4-pyridyl)methylene]amino] 2-(3-methylphenoxy)propanoate CAS Name: 2-(3-methylphenoxy)propanoic acid [(Z)-[amino(pyridin-4-yl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(pyridin-4-yl)methylidene]amino] 2-(3-methylphenoxy)propanoate Traditional Name: 2-(3-methylphenoxy)propionic acid [(Z)-[amino(4-pyridyl)methylene]amino] ester Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)ON=C(C2=CC=NC=C2)N

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)O/N=C(/C2=CC=NC=C2)\N

InChI

InChI=1S/C16H17N3O3/c1-11-4-3-5-14(10-11)21-12(2)16(20)22-19-15(17)13-6-8-18-9-7-13/h3-10,12H,1-2H3,(H2,17,19)