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

Systemtic Name: [4-[3-(2-azanylidene-4-methyl-pyridin-1-yl)-2-oxidanyl-propoxy]phenyl]-cyclopropyl-methanone Openeye Name: cyclopropyl-[4-[2-hydroxy-3-(2-imino-4-methyl-1-pyridyl)propoxy]phenyl]methanone CAS Name: cyclopropyl-[4-[2-hydroxy-3-(2-imino-4-methyl-1-pyridinyl)propoxy]phenyl]methanone IUPAC Name: cyclopropyl-[4-[2-hydroxy-3-(2-imino-4-methylpyridin-1-yl)propoxy]phenyl]methanone Traditional Name: cyclopropyl-[4-[2-hydroxy-3-(2-imino-4-methyl-1-pyridyl)propoxy]phenyl]methanone Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=N)N(C=C1)CC(COC2=CC=C(C=C2)C(=O)C3CC3)O

Isomeric SMILES

CC1=CC(=N)N(C=C1)CC(COC2=CC=C(C=C2)C(=O)C3CC3)O

InChI

InChI=1S/C19H22N2O3/c1-13-8-9-21(18(20)10-13)11-16(22)12-24-17-6-4-15(5-7-17)19(23)14-2-3-14/h4-10,14,16,20,22H,2-3,11-12H2,1H3