[(E)-[azanyl(pyridin-4-yl)methylidene]amino] 2-naphthalen-1-yloxyethanoate

Systemtic Name: [(E)-[azanyl(pyridin-4-yl)methylidene]amino] 2-naphthalen-1-yloxyethanoate Openeye Name: [(E)-[amino(4-pyridyl)methylene]amino] 2-(1-naphthyloxy)acetate CAS Name: 2-(1-naphthalenyloxy)acetic acid [(E)-[amino(pyridin-4-yl)methylidene]amino] ester IUPAC Name: [(E)-[amino(pyridin-4-yl)methylidene]amino] 2-naphthalen-1-yloxyacetate Traditional Name: 2-(1-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(=C1)C=CC=C2OCC(=O)ON=C(C3=CC=NC=C3)N

Isomeric SMILES

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

InChI

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