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ethyl N-[[(1E)-1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]carbamate

ethyl N-[[(1E)-1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]carbamate

Systemtic Name:ethyl N-[[(1E)-1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]carbamate
Openeye Name:ethyl N-[[(1E)-1-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]carbamate
CAS Name:N-[[(1E)-1-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]amino]carbamic acid ethyl ester
IUPAC Name:ethyl N-[[(1E)-1-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]amino]carbamate
Traditional Name:N-[[(1E)-1-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]amino]carbamic acid ethyl ester
Formula: C12H16N2O4
MolecularWeight: 252.26644
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=C1C=C(C=CC1=O)OC)C


Isomeric SMILES

CCOC(=O)NN/C(=C/1\C=C(C=CC1=O)OC)/C


InChI

InChI=1S/C12H16N2O4/c1-4-18-12(16)14-13-8(2)10-7-9(17-3)5-6-11(10)15/h5-7,13H,4H2,1-3H3,(H,14,16)/b10-8+


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