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[(E)-[azanyl(pyridin-2-yl)methylidene]amino] 3-phenylmethoxybenzoate

[(E)-[azanyl(pyridin-2-yl)methylidene]amino] 3-phenylmethoxybenzoate

Systemtic Name:[(E)-[azanyl(pyridin-2-yl)methylidene]amino] 3-phenylmethoxybenzoate
Openeye Name:[(E)-[amino(2-pyridyl)methylene]amino] 3-benzyloxybenzoate
CAS Name:3-phenylmethoxybenzoic acid [(E)-[amino(2-pyridinyl)methylidene]amino] ester
IUPAC Name:[(E)-[amino(pyridin-2-yl)methylidene]amino] 3-phenylmethoxybenzoate
Traditional Name:3-benzoxybenzoic acid [(E)-[amino(2-pyridyl)methylene]amino] ester
Formula: C20H17N3O3
MolecularWeight: 347.36728
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)ON=C(C3=CC=CC=N3)N


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)O/N=C(\C3=CC=CC=N3)/N


InChI

InChI=1S/C20H17N3O3/c21-19(18-11-4-5-12-22-18)23-26-20(24)16-9-6-10-17(13-16)25-14-15-7-2-1-3-8-15/h1-13H,14H2,(H2,21,23)


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