2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(Z)-1-pyridin-2-ylethylideneamino]ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[(Z)-1-pyridin-2-ylethylideneamino]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(Z)-1-(2-pyridyl)ethylideneamino]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(Z)-1-(2-pyridinyl)ethylideneamino]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[(Z)-1-pyridin-2-ylethylideneamino]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(Z)-1-(2-pyridyl)ethylideneamino]acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-13(2)16-9-8-14(3)11-18(16)24-12-19(23)22-21-15(4)17-7-5-6-10-20-17/h5-11,13H,12H2,1-4H3,(H,22,23)/b21-15-