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

Systemtic Name: 2-naphthalen-2-yloxy-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[(E)-[phenyl(4-pyridyl)methylene]amino]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[(E)-[phenyl(pyridin-4-yl)methylidene]amino]acetamide Traditional Name: 2-(2-naphthoxy)-N-[(E)-[phenyl(4-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=NC=C4

Isomeric SMILES

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

InChI

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