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

Systemtic Name: 2-[(E)-[6-(2-methoxyphenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]guanidine Openeye Name: 2-[(E)-[6-(2-methoxyphenyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]guanidine CAS Name: 2-[(E)-[6-(2-methoxyphenyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]guanidine IUPAC Name: 2-[(E)-[6-(2-methoxyphenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]guanidine Traditional Name: 2-[(E)-[6-(2-methoxyphenyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]guanidine Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=C1C(=NN=C(N)N)CC(C2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=COC2=C1/C(=N/N=C(N)N)/CC(C2)C3=CC=CC=C3OC

InChI

InChI=1S/C17H20N4O2/c1-10-9-23-15-8-11(12-5-3-4-6-14(12)22-2)7-13(16(10)15)20-21-17(18)19/h3-6,9,11H,7-8H2,1-2H3,(H4,18,19,21)/b20-13+