4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-2-phenylmethoxy-pyridine-3-carbaldehyde

Systemtic Name: 4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-2-phenylmethoxy-pyridine-3-carbaldehyde Openeye Name: 2-benzyloxy-4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]pyridine-3-carbaldehyde CAS Name: 4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-2-phenylmethoxy-3-pyridinecarboxaldehyde IUPAC Name: 4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-2-phenylmethoxypyridine-3-carbaldehyde Traditional Name: 2-benzoxy-4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]nicotinaldehyde Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=C(C(=NC=C3)OCC4=CC=CC=C4)C=O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=C(C(=NC=C3)OCC4=CC=CC=C4)C=O

InChI

InChI=1S/C24H20N2O4/c1-17-21(26-23(30-17)19-10-6-3-7-11-19)16-28-22-12-13-25-24(20(22)14-27)29-15-18-8-4-2-5-9-18/h2-14H,15-16H2,1H3