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N'-[(4-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanehydrazide

N'-[(4-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanehydrazide

Systemtic Name:N'-[(4-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanehydrazide
Openeye Name:N'-[(4-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(5-phenyltetrazol-2-yl)acetohydrazide
CAS Name:N'-[(4-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(5-phenyl-2-tetrazolyl)acetohydrazide
IUPAC Name:N'-[(4-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(5-phenyltetrazol-2-yl)acetohydrazide
Traditional Name:N'-[(4-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(5-phenyltetrazol-2-yl)acetohydrazide
Formula: C18H18N6O3
MolecularWeight: 366.37392
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=CNNC(=O)CN2N=C(N=N2)C3=CC=CC=C3)C=C1


Isomeric SMILES

CCOC1=CC(=O)C(=CNNC(=O)CN2N=C(N=N2)C3=CC=CC=C3)C=C1


InChI

InChI=1S/C18H18N6O3/c1-2-27-15-9-8-14(16(25)10-15)11-19-20-17(26)12-24-22-18(21-23-24)13-6-4-3-5-7-13/h3-11,19H,2,12H2,1H3,(H,20,26)


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