(Z)-[2-(3-methyl-4-propan-2-yl-phenoxy)-1H-pyridin-4-ylidene]-nitroso-methanamine

Systemtic Name: (Z)-[2-(3-methyl-4-propan-2-yl-phenoxy)-1H-pyridin-4-ylidene]-nitroso-methanamine Openeye Name: (Z)-[2-(4-isopropyl-3-methyl-phenoxy)-1H-pyridin-4-ylidene]-nitroso-methanamine CAS Name: (Z)-[2-(3-methyl-4-propan-2-ylphenoxy)-1H-pyridin-4-ylidene]-nitrosomethanamine IUPAC Name: (Z)-[2-(3-methyl-4-propan-2-ylphenoxy)-1H-pyridin-4-ylidene]-nitrosomethanamine Traditional Name: [(Z)-[2-(4-isopropyl-3-methyl-phenoxy)-1H-pyridin-4-ylidene]-nitroso-methyl]amine Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2/c1-10(2)14-5-4-13(8-11(14)3)21-15-9-12(6-7-18-15)16(17)19-20/h4-10,18H,17H2,1-3H3/b16-12-