2-naphthalen-2-yloxy-N-[(E)-[phenyl(pyridin-3-yl)methylidene]amino]ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[(E)-[phenyl(pyridin-3-yl)methylidene]amino]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[(E)-[phenyl(3-pyridyl)methylene]amino]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[(E)-[phenyl(3-pyridinyl)methylidene]amino]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[(E)-[phenyl(pyridin-3-yl)methylidene]amino]acetamide Traditional Name: 2-(2-naphthoxy)-N-[(E)-[phenyl(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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