[(Z)-[(3E)-1-(dimethylamino)-3-methoxyimino-1-oxidanylidene-butan-2-ylidene]amino] N,N-diethylcarbamate

Systemtic Name: [(Z)-[(3E)-1-(dimethylamino)-3-methoxyimino-1-oxidanylidene-butan-2-ylidene]amino] N,N-diethylcarbamate Openeye Name: [(Z)-[(2E)-1-(dimethylcarbamoyl)-2-methoxyimino-propylidene]amino] N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic acid [(Z)-[(3E)-1-(dimethylamino)-3-methoxyimino-1-oxobutan-2-ylidene]amino] ester IUPAC Name: [(Z)-[(3E)-1-(dimethylamino)-3-methoxyimino-1-oxobutan-2-ylidene]amino] N,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid [(Z)-[(2E)-1-(dimethylcarbamoyl)-2-methyloximino-propylidene]amino] ester Formula: C12H22N4O4 MolecularWeight: 286.32748

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)ON=C(C(=NOC)C)C(=O)N(C)C

Isomeric SMILES

CCN(CC)C(=O)O/N=C(/C(=N/OC)/C)\C(=O)N(C)C

InChI

InChI=1S/C12H22N4O4/c1-7-16(8-2)12(18)20-14-10(9(3)13-19-6)11(17)15(4)5/h7-8H2,1-6H3/b13-9+,14-10-