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

Systemtic Name: 2-(2-phenylphenoxy)-N-[(Z)-1-pyridin-4-ylethylideneamino]ethanamide Openeye Name: 2-(2-phenylphenoxy)-N-[(Z)-1-(4-pyridyl)ethylideneamino]acetamide CAS Name: 2-(2-phenylphenoxy)-N-[(Z)-1-pyridin-4-ylethylideneamino]acetamide IUPAC Name: 2-(2-phenylphenoxy)-N-[(Z)-1-pyridin-4-ylethylideneamino]acetamide Traditional Name: 2-(2-phenylphenoxy)-N-[(Z)-1-(4-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=CC=NC=C3

Isomeric SMILES

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

InChI

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