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2-[(E)-[6-(2,5-dimethylphenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]guanidine

2-[(E)-[6-(2,5-dimethylphenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]guanidine

Systemtic Name:2-[(E)-[6-(2,5-dimethylphenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]guanidine
Openeye Name:2-[(E)-[6-(2,5-dimethylphenyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]guanidine
CAS Name:2-[(E)-[6-(2,5-dimethylphenyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]guanidine
IUPAC Name:2-[(E)-[6-(2,5-dimethylphenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]guanidine
Traditional Name:2-[(E)-[6-(2,5-dimethylphenyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]guanidine
Formula: C18H22N4O
MolecularWeight: 310.39348
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2CC3=C(C(=CO3)C)C(=NN=C(N)N)C2


Isomeric SMILES

CC1=CC(=C(C=C1)C)C2CC3=C(C(=CO3)C)/C(=N/N=C(N)N)/C2


InChI

InChI=1S/C18H22N4O/c1-10-4-5-11(2)14(6-10)13-7-15(21-22-18(19)20)17-12(3)9-23-16(17)8-13/h4-6,9,13H,7-8H2,1-3H3,(H4,19,20,22)/b21-15+


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