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

Systemtic Name: [(Z)-[azanyl(pyridin-4-yl)methylidene]amino] 2-(4-ethylphenoxy)ethanoate Openeye Name: [(Z)-[amino(4-pyridyl)methylene]amino] 2-(4-ethylphenoxy)acetate CAS Name: 2-(4-ethylphenoxy)acetic acid [(Z)-[amino(pyridin-4-yl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(pyridin-4-yl)methylidene]amino] 2-(4-ethylphenoxy)acetate Traditional Name: 2-(4-ethylphenoxy)acetic acid [(Z)-[amino(4-pyridyl)methylene]amino] ester Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)ON=C(C2=CC=NC=C2)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)O/N=C(/C2=CC=NC=C2)\N

InChI

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