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

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

Systemtic Name:2-[(E)-(3-methyl-2-morpholin-4-ylcarbonyl-6,7-dihydro-5H-1-benzofuran-4-ylidene)amino]guanidine
Openeye Name:2-[(E)-[3-methyl-2-(morpholine-4-carbonyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]guanidine
CAS Name:2-[(E)-[3-methyl-2-[4-morpholinyl(oxo)methyl]-6,7-dihydro-5H-benzofuran-4-ylidene]amino]guanidine
IUPAC Name:2-[(E)-[3-methyl-2-(morpholine-4-carbonyl)-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]guanidine
Traditional Name:2-[(E)-[3-methyl-2-(morpholine-4-carbonyl)-6,7-dihydro-5H-benzofuran-4-ylidene]amino]guanidine
Formula: C15H21N5O3
MolecularWeight: 319.35894
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NN=C(N)N)CCC2)C(=O)N3CCOCC3


Isomeric SMILES

CC1=C(OC2=C1/C(=N/N=C(N)N)/CCC2)C(=O)N3CCOCC3


InChI

InChI=1S/C15H21N5O3/c1-9-12-10(18-19-15(16)17)3-2-4-11(12)23-13(9)14(21)20-5-7-22-8-6-20/h2-8H2,1H3,(H4,16,17,19)/b18-10+


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