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

Systemtic Name: [(Z)-[azanyl(pyridin-4-yl)methylidene]amino] 2-(4-propan-2-ylphenoxy)ethanoate Openeye Name: [(Z)-[amino(4-pyridyl)methylene]amino] 2-(4-isopropylphenoxy)acetate CAS Name: 2-(4-propan-2-ylphenoxy)acetic acid [(Z)-[amino(pyridin-4-yl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(pyridin-4-yl)methylidene]amino] 2-(4-propan-2-ylphenoxy)acetate Traditional Name: 2-(4-isopropylphenoxy)acetic acid [(Z)-[amino(4-pyridyl)methylene]amino] ester Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-12(2)13-3-5-15(6-4-13)22-11-16(21)23-20-17(18)14-7-9-19-10-8-14/h3-10,12H,11H2,1-2H3,(H2,18,20)