2-(2-phenylphenoxy)-N-[(E)-1-pyridin-3-ylethylideneamino]ethanamide

Systemtic Name: 2-(2-phenylphenoxy)-N-[(E)-1-pyridin-3-ylethylideneamino]ethanamide Openeye Name: 2-(2-phenylphenoxy)-N-[(E)-1-(3-pyridyl)ethylideneamino]acetamide CAS Name: 2-(2-phenylphenoxy)-N-[(E)-1-(3-pyridinyl)ethylideneamino]acetamide IUPAC Name: 2-(2-phenylphenoxy)-N-[(E)-1-pyridin-3-ylethylideneamino]acetamide Traditional Name: 2-(2-phenylphenoxy)-N-[(E)-1-(3-pyridyl)ethylideneamino]acetamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)C3=CN=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1C2=CC=CC=C2)/C3=CN=CC=C3

InChI

InChI=1S/C21H19N3O2/c1-16(18-10-7-13-22-14-18)23-24-21(25)15-26-20-12-6-5-11-19(20)17-8-3-2-4-9-17/h2-14H,15H2,1H3,(H,24,25)/b23-16+