4-[2-[methyl-(4-phenoxypyridin-2-yl)amino]ethoxy]benzaldehyde

Systemtic Name: 4-[2-[methyl-(4-phenoxypyridin-2-yl)amino]ethoxy]benzaldehyde Openeye Name: 4-[2-[methyl-(4-phenoxy-2-pyridyl)amino]ethoxy]benzaldehyde CAS Name: 4-[2-[methyl-(4-phenoxy-2-pyridinyl)amino]ethoxy]benzaldehyde IUPAC Name: 4-[2-[methyl-(4-phenoxypyridin-2-yl)amino]ethoxy]benzaldehyde Traditional Name: 4-[2-[methyl-(4-phenoxy-2-pyridyl)amino]ethoxy]benzaldehyde Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)C=O)C2=NC=CC(=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)C=O)C2=NC=CC(=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3/c1-23(13-14-25-18-9-7-17(16-24)8-10-18)21-15-20(11-12-22-21)26-19-5-3-2-4-6-19/h2-12,15-16H,13-14H2,1H3