ethyl (2Z)-2-(cyclopropylmethoxyimino)-3-methyl-but-3-enoate

Systemtic Name: ethyl (2Z)-2-(cyclopropylmethoxyimino)-3-methyl-but-3-enoate Openeye Name: ethyl (2Z)-2-(cyclopropylmethoxyimino)-3-methyl-but-3-enoate CAS Name: (2Z)-2-(cyclopropylmethoxyimino)-3-methyl-3-butenoic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(cyclopropylmethoxyimino)-3-methylbut-3-enoate Traditional Name: (2Z)-2-(cyclopropylmethyloximino)-3-methyl-but-3-enoic acid ethyl ester Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOCC1CC1)C(=C)C

Isomeric SMILES

CCOC(=O)/C(=N\OCC1CC1)/C(=C)C

InChI

InChI=1S/C11H17NO3/c1-4-14-11(13)10(8(2)3)12-15-7-9-5-6-9/h9H,2,4-7H2,1,3H3/b12-10-