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

Systemtic Name: 2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy-phenyl-methoxy]pyridine-3-carbaldehyde Openeye Name: 2-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy-phenyl-methoxy]pyridine-3-carbaldehyde CAS Name: 2-[(5-methyl-2-phenyl-4-oxazolyl)methoxy-phenylmethoxy]-3-pyridinecarboxaldehyde IUPAC Name: 2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy-phenylmethoxy]pyridine-3-carbaldehyde Traditional Name: 2-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy-phenyl-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)COC(C3=CC=CC=C3)OC4=C(C=CC=N4)C=O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(C3=CC=CC=C3)OC4=C(C=CC=N4)C=O

InChI

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