2-(3,4-dimethylphenoxy)-N-[(Z)-1-pyridin-2-ylethylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-1-pyridin-2-ylethylideneamino]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-1-(2-pyridyl)ethylideneamino]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-1-(2-pyridinyl)ethylideneamino]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-1-pyridin-2-ylethylideneamino]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-1-(2-pyridyl)ethylideneamino]acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NN=C(C)C2=CC=CC=N2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N/N=C(/C)\C2=CC=CC=N2)C

InChI

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