(2Z)-2-[4,5-dimethyl-2-(2-phenoxypropan-2-yl)cyclohexa-1,4-dien-1-yl]-2-methoxyimino-N-methyl-ethanamide

Systemtic Name: (2Z)-2-[4,5-dimethyl-2-(2-phenoxypropan-2-yl)cyclohexa-1,4-dien-1-yl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2Z)-2-[4,5-dimethyl-2-(1-methyl-1-phenoxy-ethyl)cyclohexa-1,4-dien-1-yl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2Z)-2-[4,5-dimethyl-2-(2-phenoxypropan-2-yl)-1-cyclohexa-1,4-dienyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2Z)-2-[4,5-dimethyl-2-(2-phenoxypropan-2-yl)cyclohexa-1,4-dien-1-yl]-2-methoxyimino-N-methylacetamide Traditional Name: (2Z)-2-[4,5-dimethyl-2-(1-methyl-1-phenoxy-ethyl)cyclohexa-1,4-dien-1-yl]-N-methyl-2-methyloximino-acetamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(=C(C1)C(=NOC)C(=O)NC)C(C)(C)OC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(CC(=C(C1)/C(=N/OC)/C(=O)NC)C(C)(C)OC2=CC=CC=C2)C

InChI

InChI=1S/C21H28N2O3/c1-14-12-17(19(23-25-6)20(24)22-5)18(13-15(14)2)21(3,4)26-16-10-8-7-9-11-16/h7-11H,12-13H2,1-6H3,(H,22,24)/b23-19-