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

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

Systemtic Name:(4E)-4-[bis(azanyl)methylidenehydrazinylidene]-N-(2-ethylphenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-4-(diaminomethylenehydrazono)-N-(2-ethylphenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-4-(diaminomethylidenehydrazinylidene)-N-(2-ethylphenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-4-(diaminomethylidenehydrazinylidene)-N-(2-ethylphenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-4-(diaminomethylenehydrazono)-N-(2-ethylphenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C19H23N5O2
MolecularWeight: 353.41822
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=C(C3=C(O2)CCCC3=NN=C(N)N)C


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=C(C\3=C(O2)CCC/C3=N\N=C(N)N)C


InChI

InChI=1S/C19H23N5O2/c1-3-12-7-4-5-8-13(12)22-18(25)17-11(2)16-14(23-24-19(20)21)9-6-10-15(16)26-17/h4-5,7-8H,3,6,9-10H2,1-2H3,(H,22,25)(H4,20,21,24)/b23-14+


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