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2-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione

2-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name:2-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione
Openeye Name:2-[(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione
CAS Name:2-[(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione
IUPAC Name:2-[(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione
Traditional Name:2-[(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-8-methyl-2,4-diazaspiro[4.5]decane-1,3-quinone
Formula: C18H23N3O4
MolecularWeight: 345.39292
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNN2C(=O)C3(CCC(CC3)C)NC2=O)C1=O


Isomeric SMILES

CCOC1=CC=CC(=CNN2C(=O)C3(CCC(CC3)C)NC2=O)C1=O


InChI

InChI=1S/C18H23N3O4/c1-3-25-14-6-4-5-13(15(14)22)11-19-21-16(23)18(20-17(21)24)9-7-12(2)8-10-18/h4-6,11-12,19H,3,7-10H2,1-2H3,(H,20,24)


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