2-(2-methyl-5-propan-2-yl-phenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(2-methyl-5-propan-2-yl-phenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-(2-methyl-5-propan-2-ylphenoxy)-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(2-methyl-5-propan-2-ylphenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-(5-isopropyl-2-methyl-phenoxy)-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NN=CC2=CN=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-13(2)16-7-6-14(3)17(9-16)23-12-18(22)21-20-11-15-5-4-8-19-10-15/h4-11,13H,12H2,1-3H3,(H,21,22)/b20-11+