[(Z)-[azanyl(pyridin-3-yl)methylidene]amino] 2-naphthalen-1-yloxyethanoate

Systemtic Name: [(Z)-[azanyl(pyridin-3-yl)methylidene]amino] 2-naphthalen-1-yloxyethanoate Openeye Name: [(Z)-[amino(3-pyridyl)methylene]amino] 2-(1-naphthyloxy)acetate CAS Name: 2-(1-naphthalenyloxy)acetic acid [(Z)-[amino(3-pyridinyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(pyridin-3-yl)methylidene]amino] 2-naphthalen-1-yloxyacetate Traditional Name: 2-(1-naphthoxy)acetic acid [(Z)-[amino(3-pyridyl)methylene]amino] ester Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)ON=C(C3=CN=CC=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)O/N=C(/C3=CN=CC=C3)\N

InChI

InChI=1S/C18H15N3O3/c19-18(14-7-4-10-20-11-14)21-24-17(22)12-23-16-9-3-6-13-5-1-2-8-15(13)16/h1-11H,12H2,(H2,19,21)