ethyl (2Z)-2-(1-butan-2-yl-2,6-dimethyl-3-oxidanyl-pyridin-4-ylidene)-2-isocyano-ethanoate

Systemtic Name: ethyl (2Z)-2-(1-butan-2-yl-2,6-dimethyl-3-oxidanyl-pyridin-4-ylidene)-2-isocyano-ethanoate Openeye Name: ethyl (2Z)-2-(3-hydroxy-2,6-dimethyl-1-sec-butyl-4-pyridylidene)-2-isocyano-acetate CAS Name: (2Z)-2-(1-butan-2-yl-3-hydroxy-2,6-dimethyl-4-pyridinylidene)-2-isocyanoacetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(1-butan-2-yl-3-hydroxy-2,6-dimethylpyridin-4-ylidene)-2-isocyanoacetate Traditional Name: (2Z)-2-(3-hydroxy-2,6-dimethyl-1-sec-butyl-4-pyridylidene)-2-isocyano-acetic acid ethyl ester Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=CC(=C(C(=O)OCC)[N+]#[C-])C(=C1C)O)C

Isomeric SMILES

CCC(C)N1C(=C/C(=C(\C(=O)OCC)/[N+]#[C-])/C(=C1C)O)C

InChI

InChI=1S/C16H22N2O3/c1-7-10(3)18-11(4)9-13(15(19)12(18)5)14(17-6)16(20)21-8-2/h9-10,19H,7-8H2,1-5H3/b14-13-