2-naphthalen-2-yloxy-N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[(E)-[phenyl(2-pyridyl)methylene]amino]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[(E)-[phenyl(2-pyridinyl)methylidene]amino]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[(E)-[phenyl(pyridin-2-yl)methylidene]amino]acetamide Traditional Name: 2-(2-naphthoxy)-N-[(E)-[phenyl(2-pyridyl)methylene]amino]acetamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)COC2=CC3=CC=CC=C3C=C2)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=O)COC2=CC3=CC=CC=C3C=C2)/C4=CC=CC=N4

InChI

InChI=1S/C24H19N3O2/c28-23(17-29-21-14-13-18-8-4-5-11-20(18)16-21)26-27-24(19-9-2-1-3-10-19)22-12-6-7-15-25-22/h1-16H,17H2,(H,26,28)/b27-24+