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

Systemtic Name: (1E)-1-[[5-(2-aminophenyl)-1-methyl-6-oxidanylidene-pyridin-3-yl]methylidene]-2-(oxan-4-yl)guanidine Openeye Name: (1E)-1-[[5-(2-aminophenyl)-1-methyl-6-oxo-3-pyridyl]methylene]-2-tetrahydropyran-4-yl-guanidine CAS Name: (1E)-1-[[5-(2-aminophenyl)-1-methyl-6-oxo-3-pyridinyl]methylidene]-2-(4-oxanyl)guanidine IUPAC Name: (1E)-1-[[5-(2-aminophenyl)-1-methyl-6-oxopyridin-3-yl]methylidene]-2-(oxan-4-yl)guanidine Traditional Name: (1E)-1-[[5-(2-aminophenyl)-6-keto-1-methyl-3-pyridyl]methylene]-2-tetrahydropyran-4-yl-guanidine Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C(C1=O)C2=CC=CC=C2N)C=NC(=NC3CCOCC3)N

Isomeric SMILES

CN1C=C(C=C(C1=O)C2=CC=CC=C2N)/C=N/C(=NC3CCOCC3)N

InChI

InChI=1S/C19H23N5O2/c1-24-12-13(11-22-19(21)23-14-6-8-26-9-7-14)10-16(18(24)25)15-4-2-3-5-17(15)20/h2-5,10-12,14H,6-9,20H2,1H3,(H2,21,23)/b22-11+