3-[2-[methyl-(5-phenylmethoxypyridin-2-yl)amino]ethoxy]benzaldehyde

Systemtic Name: 3-[2-[methyl-(5-phenylmethoxypyridin-2-yl)amino]ethoxy]benzaldehyde Openeye Name: 3-[2-[(5-benzyloxy-2-pyridyl)-methyl-amino]ethoxy]benzaldehyde CAS Name: 3-[2-[methyl-(5-phenylmethoxy-2-pyridinyl)amino]ethoxy]benzaldehyde IUPAC Name: 3-[2-[methyl-(5-phenylmethoxypyridin-2-yl)amino]ethoxy]benzaldehyde Traditional Name: 3-[2-[(5-benzoxy-2-pyridyl)-methyl-amino]ethoxy]benzaldehyde Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC(=C1)C=O)C2=NC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=CC=CC(=C1)C=O)C2=NC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3/c1-24(12-13-26-20-9-5-8-19(14-20)16-25)22-11-10-21(15-23-22)27-17-18-6-3-2-4-7-18/h2-11,14-16H,12-13,17H2,1H3