4-[2-[1,3-benzoxazol-2-yl(methyl)amino]-1-phenyl-ethoxy]benzaldehyde

Systemtic Name: 4-[2-[1,3-benzoxazol-2-yl(methyl)amino]-1-phenyl-ethoxy]benzaldehyde Openeye Name: 4-[2-[1,3-benzoxazol-2-yl(methyl)amino]-1-phenyl-ethoxy]benzaldehyde CAS Name: 4-[2-[1,3-benzoxazol-2-yl(methyl)amino]-1-phenylethoxy]benzaldehyde IUPAC Name: 4-[2-[1,3-benzoxazol-2-yl(methyl)amino]-1-phenylethoxy]benzaldehyde Traditional Name: 4-[2-[1,3-benzoxazol-2-yl(methyl)amino]-1-phenyl-ethoxy]benzaldehyde Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC=CC=C1)OC2=CC=C(C=C2)C=O)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CN(CC(C1=CC=CC=C1)OC2=CC=C(C=C2)C=O)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C23H20N2O3/c1-25(23-24-20-9-5-6-10-21(20)28-23)15-22(18-7-3-2-4-8-18)27-19-13-11-17(16-26)12-14-19/h2-14,16,22H,15H2,1H3