N-(1-isocyano-4-methoxyimino-cyclohexyl)-2-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: N-(1-isocyano-4-methoxyimino-cyclohexyl)-2-(2,4,6-trimethylphenyl)ethanamide Openeye Name: N-(1-isocyano-4-methoxyimino-cyclohexyl)-2-(2,4,6-trimethylphenyl)acetamide CAS Name: N-(1-isocyano-4-methoxyiminocyclohexyl)-2-(2,4,6-trimethylphenyl)acetamide IUPAC Name: N-(1-isocyano-4-methoxyiminocyclohexyl)-2-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-(1-isocyano-4-methyloximino-cyclohexyl)-2-mesityl-acetamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CC(=O)NC2(CCC(=NOC)CC2)[N+]#[C-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CC(=O)NC2(CCC(=NOC)CC2)[N+]#[C-])C

InChI

InChI=1S/C19H25N3O2/c1-13-10-14(2)17(15(3)11-13)12-18(23)21-19(20-4)8-6-16(7-9-19)22-24-5/h10-11H,6-9,12H2,1-3,5H3,(H,21,23)