methyl (2Z)-2-[2-[[(Z)-3,4-dimethylpent-3-en-2-ylideneamino]oxymethyl]phenyl]-2-methoxyimino-ethanoate

Systemtic Name: methyl (2Z)-2-[2-[[(Z)-3,4-dimethylpent-3-en-2-ylideneamino]oxymethyl]phenyl]-2-methoxyimino-ethanoate Openeye Name: methyl (2Z)-2-methoxyimino-2-[2-[[(Z)-1,2,3-trimethylbut-2-enylideneamino]oxymethyl]phenyl]acetate CAS Name: (2Z)-2-[2-[[(Z)-3,4-dimethylpent-3-en-2-ylideneamino]oxymethyl]phenyl]-2-methoxyiminoacetic acid methyl ester IUPAC Name: methyl (2Z)-2-[2-[[(Z)-3,4-dimethylpent-3-en-2-ylideneamino]oxymethyl]phenyl]-2-methoxyiminoacetate Traditional Name: (2Z)-2-methyloximino-2-[2-[[(Z)-1,2,3-trimethylbut-2-enylideneamino]oxymethyl]phenyl]acetic acid methyl ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C(=NOCC1=CC=CC=C1C(=NOC)C(=O)OC)C)C

Isomeric SMILES

CC(=C(C)/C(=N\OCC1=CC=CC=C1/C(=N/OC)/C(=O)OC)/C)C

InChI

InChI=1S/C18H24N2O4/c1-12(2)13(3)14(4)19-24-11-15-9-7-8-10-16(15)17(20-23-6)18(21)22-5/h7-10H,11H2,1-6H3/b19-14-,20-17-