(Z)-[2-(2-tert-butyl-4-methyl-phenoxy)-1H-pyridin-4-ylidene]-nitroso-methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=CC(=C(N)N=O)C=CN2)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C/C(=C(/N)\N=O)/C=CN2)C(C)(C)C

InChI

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