4-phenethyloxy-3-(pyridin-2-ylmethoxy)benzaldehyde

Systemtic Name: 4-phenethyloxy-3-(pyridin-2-ylmethoxy)benzaldehyde Openeye Name: 4-phenethyloxy-3-(2-pyridylmethoxy)benzaldehyde CAS Name: 4-phenethyloxy-3-(2-pyridinylmethoxy)benzaldehyde IUPAC Name: 4-phenethyloxy-3-(pyridin-2-ylmethoxy)benzaldehyde Traditional Name: 4-phenethyloxy-3-(2-pyridylmethoxy)benzaldehyde Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C=O)OCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C=O)OCC3=CC=CC=N3

InChI

InChI=1S/C21H19NO3/c23-15-18-9-10-20(24-13-11-17-6-2-1-3-7-17)21(14-18)25-16-19-8-4-5-12-22-19/h1-10,12,14-15H,11,13,16H2