1-(2-azanylidene-3-methyl-pyridin-1-yl)-3-naphthalen-1-yloxy-propan-2-ol

Systemtic Name: 1-(2-azanylidene-3-methyl-pyridin-1-yl)-3-naphthalen-1-yloxy-propan-2-ol Openeye Name: 1-(2-imino-3-methyl-1-pyridyl)-3-(1-naphthyloxy)propan-2-ol CAS Name: 1-(2-imino-3-methyl-1-pyridinyl)-3-(1-naphthalenyloxy)-2-propanol IUPAC Name: 1-(2-imino-3-methylpyridin-1-yl)-3-naphthalen-1-yloxypropan-2-ol Traditional Name: 1-(2-imino-3-methyl-1-pyridyl)-3-(1-naphthoxy)propan-2-ol Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN(C1=N)CC(COC2=CC=CC3=CC=CC=C32)O

Isomeric SMILES

CC1=CC=CN(C1=N)CC(COC2=CC=CC3=CC=CC=C32)O

InChI

InChI=1S/C19H20N2O2/c1-14-6-5-11-21(19(14)20)12-16(22)13-23-18-10-4-8-15-7-2-3-9-17(15)18/h2-11,16,20,22H,12-13H2,1H3