methyl (2Z)-2-[5-(4-ethoxyphenyl)imino-2,4-dimethyl-3-sulfanylidene-cyclohexen-1-yl]-2-methoxyimino-ethanoate

Systemtic Name: methyl (2Z)-2-[5-(4-ethoxyphenyl)imino-2,4-dimethyl-3-sulfanylidene-cyclohexen-1-yl]-2-methoxyimino-ethanoate Openeye Name: methyl (2Z)-2-[5-(4-ethoxyphenyl)imino-2,4-dimethyl-3-thioxo-cyclohexen-1-yl]-2-methoxyimino-acetate CAS Name: (2Z)-2-[5-(4-ethoxyphenyl)imino-2,4-dimethyl-3-sulfanylidene-1-cyclohexenyl]-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2Z)-2-[5-(4-ethoxyphenyl)imino-2,4-dimethyl-3-sulfanylidenecyclohexen-1-yl]-2-methoxyiminoacetate Traditional Name: (2Z)-2-(2,4-dimethyl-5-p-phenetylimino-3-thioxo-cyclohexen-1-yl)-2-methyloximino-acetic acid methyl ester Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2CC(=C(C(=S)C2C)C)C(=NOC)C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2CC(=C(C(=S)C2C)C)/C(=N/OC)/C(=O)OC

InChI

InChI=1S/C20H24N2O4S/c1-6-26-15-9-7-14(8-10-15)21-17-11-16(12(2)19(27)13(17)3)18(22-25-5)20(23)24-4/h7-10,13H,6,11H2,1-5H3/b21-17?,22-18-