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5-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-(2-methylpropyl)-1,3-oxazole-4-carbonitrile

5-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-(2-methylpropyl)-1,3-oxazole-4-carbonitrile

Systemtic Name:5-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-(2-methylpropyl)-1,3-oxazole-4-carbonitrile
Openeye Name:5-[2-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-isobutyl-oxazole-4-carbonitrile
CAS Name:5-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-(2-methylpropyl)-4-oxazolecarbonitrile
IUPAC Name:5-[2-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-(2-methylpropyl)-1,3-oxazole-4-carbonitrile
Traditional Name:5-[N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-isobutyl-oxazole-4-carbonitrile
Formula: C17H20N4O3
MolecularWeight: 328.3657
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC2=C(N=C(O2)CC(C)C)C#N)C=CC1=O


Isomeric SMILES

CCOC1=CC(=CNNC2=C(N=C(O2)CC(C)C)C#N)C=CC1=O


InChI

InChI=1S/C17H20N4O3/c1-4-23-15-8-12(5-6-14(15)22)10-19-21-17-13(9-18)20-16(24-17)7-11(2)3/h5-6,8,10-11,19,21H,4,7H2,1-3H3


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