1-[4-[3-(2-azanylidene-4-methyl-pyridin-1-yl)-2-oxidanyl-propoxy]phenyl]propan-1-one

Systemtic Name: 1-[4-[3-(2-azanylidene-4-methyl-pyridin-1-yl)-2-oxidanyl-propoxy]phenyl]propan-1-one Openeye Name: 1-[4-[2-hydroxy-3-(2-imino-4-methyl-1-pyridyl)propoxy]phenyl]propan-1-one CAS Name: 1-[4-[2-hydroxy-3-(2-imino-4-methyl-1-pyridinyl)propoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[2-hydroxy-3-(2-imino-4-methylpyridin-1-yl)propoxy]phenyl]propan-1-one Traditional Name: 1-[4-[2-hydroxy-3-(2-imino-4-methyl-1-pyridyl)propoxy]phenyl]propan-1-one Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(CN2C=CC(=CC2=N)C)O

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(CN2C=CC(=CC2=N)C)O

InChI

InChI=1S/C18H22N2O3/c1-3-17(22)14-4-6-16(7-5-14)23-12-15(21)11-20-9-8-13(2)10-18(20)19/h4-10,15,19,21H,3,11-12H2,1-2H3