(Z)-[2-[4-(2-methylbutan-2-yl)phenoxy]-1H-pyridin-4-ylidene]-nitroso-methanamine

Systemtic Name: (Z)-[2-[4-(2-methylbutan-2-yl)phenoxy]-1H-pyridin-4-ylidene]-nitroso-methanamine Openeye Name: (Z)-[2-[4-(1,1-dimethylpropyl)phenoxy]-1H-pyridin-4-ylidene]-nitroso-methanamine CAS Name: (Z)-[2-[4-(2-methylbutan-2-yl)phenoxy]-1H-pyridin-4-ylidene]-nitrosomethanamine IUPAC Name: (Z)-[2-[4-(2-methylbutan-2-yl)phenoxy]-1H-pyridin-4-ylidene]-nitrosomethanamine Traditional Name: [(Z)-[2-(4-tert-amylphenoxy)-1H-pyridin-4-ylidene]-nitroso-methyl]amine Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC(=C(N)N=O)C=CN2

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=C/C(=C(/N)\N=O)/C=CN2

InChI

InChI=1S/C17H21N3O2/c1-4-17(2,3)13-5-7-14(8-6-13)22-15-11-12(9-10-19-15)16(18)20-21/h5-11,19H,4,18H2,1-3H3/b16-12-