3-methyl-5-[2-(pyridin-4-ylamino)ethoxy]benzaldehyde

Systemtic Name: 3-methyl-5-[2-(pyridin-4-ylamino)ethoxy]benzaldehyde Openeye Name: 3-methyl-5-[2-(4-pyridylamino)ethoxy]benzaldehyde CAS Name: 3-methyl-5-[2-(pyridin-4-ylamino)ethoxy]benzaldehyde IUPAC Name: 3-methyl-5-[2-(pyridin-4-ylamino)ethoxy]benzaldehyde Traditional Name: 3-methyl-5-[2-(4-pyridylamino)ethoxy]benzaldehyde Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C=O)OCCNC2=CC=NC=C2

Isomeric SMILES

CC1=CC(=CC(=C1)C=O)OCCNC2=CC=NC=C2

InChI

InChI=1S/C15H16N2O2/c1-12-8-13(11-18)10-15(9-12)19-7-6-17-14-2-4-16-5-3-14/h2-5,8-11H,6-7H2,1H3,(H,16,17)