(Z)-2-[[2-(4-chloranyl-2,6-dimethyl-phenoxy)-6-methyl-pyridin-4-yl]amino]but-1-en-1-ol

Systemtic Name: (Z)-2-[[2-(4-chloranyl-2,6-dimethyl-phenoxy)-6-methyl-pyridin-4-yl]amino]but-1-en-1-ol Openeye Name: (Z)-2-[[2-(4-chloro-2,6-dimethyl-phenoxy)-6-methyl-4-pyridyl]amino]but-1-en-1-ol CAS Name: (Z)-2-[[2-(4-chloro-2,6-dimethylphenoxy)-6-methyl-4-pyridinyl]amino]-1-buten-1-ol IUPAC Name: (Z)-2-[[2-(4-chloro-2,6-dimethylphenoxy)-6-methylpyridin-4-yl]amino]but-1-en-1-ol Traditional Name: (Z)-2-[[2-(4-chloro-2,6-dimethyl-phenoxy)-6-methyl-4-pyridyl]amino]but-1-en-1-ol Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CO)NC1=CC(=NC(=C1)OC2=C(C=C(C=C2C)Cl)C)C

Isomeric SMILES

CC/C(=C/O)/NC1=CC(=NC(=C1)OC2=C(C=C(C=C2C)Cl)C)C

InChI

InChI=1S/C18H21ClN2O2/c1-5-15(10-22)21-16-8-13(4)20-17(9-16)23-18-11(2)6-14(19)7-12(18)3/h6-10,22H,5H2,1-4H3,(H,20,21)/b15-10-