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

Systemtic Name: 5-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propanoyl]pyridine-2-carbaldehyde Openeye Name: 5-[3-(5-methyl-2-phenyl-oxazol-4-yl)propanoyl]pyridine-2-carbaldehyde CAS Name: 5-[3-(5-methyl-2-phenyl-4-oxazolyl)-1-oxopropyl]-2-pyridinecarboxaldehyde IUPAC Name: 5-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propanoyl]pyridine-2-carbaldehyde Traditional Name: 5-[3-(5-methyl-2-phenyl-oxazol-4-yl)propanoyl]picolinaldehyde Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCC(=O)C3=CN=C(C=C3)C=O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCC(=O)C3=CN=C(C=C3)C=O

InChI

InChI=1S/C19H16N2O3/c1-13-17(21-19(24-13)14-5-3-2-4-6-14)9-10-18(23)15-7-8-16(12-22)20-11-15/h2-8,11-12H,9-10H2,1H3