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(4-ethylphenyl) (4E)-4-[bis(azanyl)methylidenehydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate

(4-ethylphenyl) (4E)-4-[bis(azanyl)methylidenehydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate

Systemtic Name:(4-ethylphenyl) (4E)-4-[bis(azanyl)methylidenehydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate
Openeye Name:(4-ethylphenyl) (4E)-4-(diaminomethylenehydrazono)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylate
CAS Name:(4E)-4-(diaminomethylidenehydrazinylidene)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylic acid (4-ethylphenyl) ester
IUPAC Name:(4-ethylphenyl) (4E)-4-(diaminomethylidenehydrazinylidene)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate
Traditional Name:(4E)-4-(diaminomethylenehydrazono)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylic acid (4-ethylphenyl) ester
Formula: C19H22N4O3
MolecularWeight: 354.40298
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(=O)C2=C(C3=C(O2)CCCC3=NN=C(N)N)C


Isomeric SMILES

CCC1=CC=C(C=C1)OC(=O)C2=C(C\3=C(O2)CCC/C3=N\N=C(N)N)C


InChI

InChI=1S/C19H22N4O3/c1-3-12-7-9-13(10-8-12)25-18(24)17-11(2)16-14(22-23-19(20)21)5-4-6-15(16)26-17/h7-10H,3-6H2,1-2H3,(H4,20,21,23)/b22-14+


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