methyl (2Z)-2-[4,5-dimethyl-2-[(3-prop-2-ynoxyphenoxy)methyl]cyclohexa-1,4-dien-1-yl]-2-methoxyimino-ethanoate

Systemtic Name: methyl (2Z)-2-[4,5-dimethyl-2-[(3-prop-2-ynoxyphenoxy)methyl]cyclohexa-1,4-dien-1-yl]-2-methoxyimino-ethanoate Openeye Name: methyl (2Z)-2-[4,5-dimethyl-2-[(3-prop-2-ynoxyphenoxy)methyl]cyclohexa-1,4-dien-1-yl]-2-methoxyimino-acetate CAS Name: (2Z)-2-[4,5-dimethyl-2-[(3-prop-2-ynoxyphenoxy)methyl]-1-cyclohexa-1,4-dienyl]-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2Z)-2-[4,5-dimethyl-2-[(3-prop-2-ynoxyphenoxy)methyl]cyclohexa-1,4-dien-1-yl]-2-methoxyiminoacetate Traditional Name: (2Z)-2-[4,5-dimethyl-2-[(3-propargyloxyphenoxy)methyl]cyclohexa-1,4-dien-1-yl]-2-methyloximino-acetic acid methyl ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(=C(C1)COC2=CC=CC(=C2)OCC#C)C(=NOC)C(=O)OC)C

Isomeric SMILES

CC1=C(CC(=C(C1)COC2=CC=CC(=C2)OCC#C)/C(=N/OC)/C(=O)OC)C

InChI

InChI=1S/C22H25NO5/c1-6-10-27-18-8-7-9-19(13-18)28-14-17-11-15(2)16(3)12-20(17)21(23-26-5)22(24)25-4/h1,7-9,13H,10-12,14H2,2-5H3/b23-21-