4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[(E)-pyridin-3-ylmethylideneamino]butanamide

Systemtic Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[(E)-pyridin-3-ylmethylideneamino]butanamide Openeye Name: 4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[(E)-3-pyridylmethyleneamino]butanamide CAS Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[(E)-3-pyridinylmethylideneamino]butanamide IUPAC Name: 4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[(E)-pyridin-3-ylmethylideneamino]butanamide Traditional Name: 4-(2,4-ditert-amylphenoxy)-N-[(E)-3-pyridylmethyleneamino]butyramide Formula: C26H37N3O2 MolecularWeight: 423.59088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NN=CC2=CN=CC=C2)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)N/N=C/C2=CN=CC=C2)C(C)(C)CC

InChI

InChI=1S/C26H37N3O2/c1-7-25(3,4)21-13-14-23(22(17-21)26(5,6)8-2)31-16-10-12-24(30)29-28-19-20-11-9-15-27-18-20/h9,11,13-15,17-19H,7-8,10,12,16H2,1-6H3,(H,29,30)/b28-19+