(1E)-1-[[5-(2-methoxyphenyl)-1-methyl-6-oxidanylidene-pyridin-3-yl]methylidene]-2-(oxan-4-yl)guanidine

Systemtic Name: (1E)-1-[[5-(2-methoxyphenyl)-1-methyl-6-oxidanylidene-pyridin-3-yl]methylidene]-2-(oxan-4-yl)guanidine Openeye Name: (1E)-1-[[5-(2-methoxyphenyl)-1-methyl-6-oxo-3-pyridyl]methylene]-2-tetrahydropyran-4-yl-guanidine CAS Name: (1E)-1-[[5-(2-methoxyphenyl)-1-methyl-6-oxo-3-pyridinyl]methylidene]-2-(4-oxanyl)guanidine IUPAC Name: (1E)-1-[[5-(2-methoxyphenyl)-1-methyl-6-oxopyridin-3-yl]methylidene]-2-(oxan-4-yl)guanidine Traditional Name: (1E)-1-[[6-keto-5-(2-methoxyphenyl)-1-methyl-3-pyridyl]methylene]-2-tetrahydropyran-4-yl-guanidine Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C(C1=O)C2=CC=CC=C2OC)C=NC(=NC3CCOCC3)N

Isomeric SMILES

CN1C=C(C=C(C1=O)C2=CC=CC=C2OC)/C=N/C(=NC3CCOCC3)N

InChI

InChI=1S/C20H24N4O3/c1-24-13-14(12-22-20(21)23-15-7-9-27-10-8-15)11-17(19(24)25)16-5-3-4-6-18(16)26-2/h3-6,11-13,15H,7-10H2,1-2H3,(H2,21,23)/b22-12+