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

Systemtic Name: (2Z)-2-[4,5-dimethyl-2-[(2-methylphenoxy)methyl]cyclohexa-1,4-dien-1-yl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2Z)-2-[4,5-dimethyl-2-[(2-methylphenoxy)methyl]cyclohexa-1,4-dien-1-yl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2Z)-2-[4,5-dimethyl-2-[(2-methylphenoxy)methyl]-1-cyclohexa-1,4-dienyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2Z)-2-[4,5-dimethyl-2-[(2-methylphenoxy)methyl]cyclohexa-1,4-dien-1-yl]-2-methoxyimino-N-methylacetamide Traditional Name: (2Z)-2-[4,5-dimethyl-2-[(2-methylphenoxy)methyl]cyclohexa-1,4-dien-1-yl]-N-methyl-2-methyloximino-acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(=C(C1)COC2=CC=CC=C2C)C(=NOC)C(=O)NC)C

Isomeric SMILES

CC1=C(CC(=C(C1)COC2=CC=CC=C2C)/C(=N/OC)/C(=O)NC)C

InChI

InChI=1S/C20H26N2O3/c1-13-8-6-7-9-18(13)25-12-16-10-14(2)15(3)11-17(16)19(22-24-5)20(23)21-4/h6-9H,10-12H2,1-5H3,(H,21,23)/b22-19-