[(E)-[azanyl(pyridin-4-yl)methylidene]amino] 2-naphthalen-2-yloxyethanoate

Systemtic Name: [(E)-[azanyl(pyridin-4-yl)methylidene]amino] 2-naphthalen-2-yloxyethanoate Openeye Name: [(E)-[amino(4-pyridyl)methylene]amino] 2-(2-naphthyloxy)acetate CAS Name: 2-(2-naphthalenyloxy)acetic acid [(E)-[amino(pyridin-4-yl)methylidene]amino] ester IUPAC Name: [(E)-[amino(pyridin-4-yl)methylidene]amino] 2-naphthalen-2-yloxyacetate Traditional Name: 2-(2-naphthoxy)acetic acid [(E)-[amino(4-pyridyl)methylene]amino] ester Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)ON=C(C3=CC=NC=C3)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)O/N=C(\C3=CC=NC=C3)/N

InChI

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