3-methyl-4-[4-(4-methylphenyl)butoxy]pyridine-2-carbaldehyde

Systemtic Name: 3-methyl-4-[4-(4-methylphenyl)butoxy]pyridine-2-carbaldehyde Openeye Name: 3-methyl-4-[4-(p-tolyl)butoxy]pyridine-2-carbaldehyde CAS Name: 3-methyl-4-[4-(4-methylphenyl)butoxy]-2-pyridinecarboxaldehyde IUPAC Name: 3-methyl-4-[4-(4-methylphenyl)butoxy]pyridine-2-carbaldehyde Traditional Name: 3-methyl-4-[4-(p-tolyl)butoxy]picolinaldehyde Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCCOC2=C(C(=NC=C2)C=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CCCCOC2=C(C(=NC=C2)C=O)C

InChI

InChI=1S/C18H21NO2/c1-14-6-8-16(9-7-14)5-3-4-12-21-18-10-11-19-17(13-20)15(18)2/h6-11,13H,3-5,12H2,1-2H3