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

Systemtic Name: 2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-5-oxidanylidene-pyridine-2-carbaldehyde Openeye Name: 2-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-5-oxo-pyridine-2-carbaldehyde CAS Name: 2-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-5-oxo-2-pyridinecarboxaldehyde IUPAC Name: 2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-5-oxopyridine-2-carbaldehyde Traditional Name: 5-keto-2-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]picolinaldehyde Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3(C=CC(=O)C=N3)C=O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC3(C=CC(=O)C=N3)C=O

InChI

InChI=1S/C18H16N2O4/c1-13-16(20-17(24-13)14-5-3-2-4-6-14)8-10-23-18(12-21)9-7-15(22)11-19-18/h2-7,9,11-12H,8,10H2,1H3