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ethyl 4-[2-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanoyl]piperazine-1-carboxylate

ethyl 4-[2-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanoyl]piperazine-1-carboxylate

Systemtic Name:ethyl 4-[2-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethanoyl]piperazine-1-carboxylate
Openeye Name:ethyl 4-[2-[2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-acetyl]piperazine-1-carboxylate
CAS Name:4-[2-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-1,2-dioxoethyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[2-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoacetyl]piperazine-1-carboxylate
Traditional Name:4-[2-keto-2-[N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]acetyl]piperazine-1-carboxylic acid ethyl ester
Formula: C17H22N4O6
MolecularWeight: 378.37978
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(=O)NNC=C2C=CC(=O)C(=C2)OC


Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C(=O)NNC=C2C=CC(=O)C(=C2)OC


InChI

InChI=1S/C17H22N4O6/c1-3-27-17(25)21-8-6-20(7-9-21)16(24)15(23)19-18-11-12-4-5-13(22)14(10-12)26-2/h4-5,10-11,18H,3,6-9H2,1-2H3,(H,19,23)


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