2-phenoxy-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]ethanamide

Systemtic Name: 2-phenoxy-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]ethanamide Openeye Name: 2-phenoxy-N-[(E)-[phenyl(4-pyridyl)methylene]amino]acetamide CAS Name: 2-phenoxy-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]acetamide IUPAC Name: 2-phenoxy-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]acetamide Traditional Name: 2-phenoxy-N-[(E)-[phenyl(4-pyridyl)methylene]amino]acetamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)COC2=CC=CC=C2)C3=CC=NC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O2/c24-19(15-25-18-9-5-2-6-10-18)22-23-20(16-7-3-1-4-8-16)17-11-13-21-14-12-17/h1-14H,15H2,(H,22,24)/b23-20+