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

Systemtic Name: [(Z)-[azanyl(pyridin-4-yl)methylidene]amino] 2-(4-methylphenoxy)ethanoate Openeye Name: [(Z)-[amino(4-pyridyl)methylene]amino] 2-(4-methylphenoxy)acetate CAS Name: 2-(4-methylphenoxy)acetic acid [(Z)-[amino(pyridin-4-yl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(pyridin-4-yl)methylidene]amino] 2-(4-methylphenoxy)acetate Traditional Name: 2-(4-methylphenoxy)acetic acid [(Z)-[amino(4-pyridyl)methylene]amino] ester Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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