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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-pyridin-4-ylethylideneamino]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-(4-pyridyl)ethylideneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-pyridin-4-ylethylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-pyridin-4-ylethylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-(4-pyridyl)ethylideneamino]acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C(C)(C)C)C2=CC=NC=C2

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)C(C)(C)C)/C2=CC=NC=C2

InChI

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