4-[2-[methyl-[6-(4-phenylphenoxy)pyrimidin-4-yl]amino]ethoxy]benzaldehyde

Systemtic Name: 4-[2-[methyl-[6-(4-phenylphenoxy)pyrimidin-4-yl]amino]ethoxy]benzaldehyde Openeye Name: 4-[2-[methyl-[6-(4-phenylphenoxy)pyrimidin-4-yl]amino]ethoxy]benzaldehyde CAS Name: 4-[2-[methyl-[6-(4-phenylphenoxy)-4-pyrimidinyl]amino]ethoxy]benzaldehyde IUPAC Name: 4-[2-[methyl-[6-(4-phenylphenoxy)pyrimidin-4-yl]amino]ethoxy]benzaldehyde Traditional Name: 4-[2-[methyl-[6-(4-phenylphenoxy)pyrimidin-4-yl]amino]ethoxy]benzaldehyde Formula: C26H23N3O3 MolecularWeight: 425.47912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)C=O)C2=CC(=NC=N2)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)C=O)C2=CC(=NC=N2)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3/c1-29(15-16-31-23-11-7-20(18-30)8-12-23)25-17-26(28-19-27-25)32-24-13-9-22(10-14-24)21-5-3-2-4-6-21/h2-14,17-19H,15-16H2,1H3