2-(2,6-dimethylphenoxy)-N-[(Z)-1-pyridin-4-ylethylideneamino]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[(Z)-1-pyridin-4-ylethylideneamino]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[(Z)-1-(4-pyridyl)ethylideneamino]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[(Z)-1-pyridin-4-ylethylideneamino]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[(Z)-1-pyridin-4-ylethylideneamino]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[(Z)-1-(4-pyridyl)ethylideneamino]acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NN=C(C)C2=CC=NC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)N/N=C(/C)\C2=CC=NC=C2

InChI

InChI=1S/C17H19N3O2/c1-12-5-4-6-13(2)17(12)22-11-16(21)20-19-14(3)15-7-9-18-10-8-15/h4-10H,11H2,1-3H3,(H,20,21)/b19-14-