[(E)-[azanyl(pyridin-4-yl)methylidene]amino] 3-phenylmethoxybenzoate

Systemtic Name: [(E)-[azanyl(pyridin-4-yl)methylidene]amino] 3-phenylmethoxybenzoate Openeye Name: [(E)-[amino(4-pyridyl)methylene]amino] 3-benzyloxybenzoate CAS Name: 3-phenylmethoxybenzoic acid [(E)-[amino(pyridin-4-yl)methylidene]amino] ester IUPAC Name: [(E)-[amino(pyridin-4-yl)methylidene]amino] 3-phenylmethoxybenzoate Traditional Name: 3-benzoxybenzoic acid [(E)-[amino(4-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=NC=C3)N

Isomeric SMILES

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

InChI

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