2-(4-phenylphenoxy)-N-[(Z)-1-pyridin-2-ylethylideneamino]ethanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-[(Z)-1-pyridin-2-ylethylideneamino]ethanamide Openeye Name: 2-(4-phenylphenoxy)-N-[(Z)-1-(2-pyridyl)ethylideneamino]acetamide CAS Name: 2-(4-phenylphenoxy)-N-[(Z)-1-(2-pyridinyl)ethylideneamino]acetamide IUPAC Name: 2-(4-phenylphenoxy)-N-[(Z)-1-pyridin-2-ylethylideneamino]acetamide Traditional Name: 2-(4-phenylphenoxy)-N-[(Z)-1-(2-pyridyl)ethylideneamino]acetamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)/C3=CC=CC=N3

InChI

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