3-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)prop-2-ynoxy]benzaldehyde

Systemtic Name: 3-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)prop-2-ynoxy]benzaldehyde Openeye Name: 3-[3-(5-methyl-2-phenyl-oxazol-4-yl)prop-2-ynoxy]benzaldehyde CAS Name: 3-[3-(5-methyl-2-phenyl-4-oxazolyl)prop-2-ynoxy]benzaldehyde IUPAC Name: 3-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)prop-2-ynoxy]benzaldehyde Traditional Name: 3-[3-(5-methyl-2-phenyl-oxazol-4-yl)prop-2-ynoxy]benzaldehyde Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C#CCOC3=CC=CC(=C3)C=O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C#CCOC3=CC=CC(=C3)C=O

InChI

InChI=1S/C20H15NO3/c1-15-19(21-20(24-15)17-8-3-2-4-9-17)11-6-12-23-18-10-5-7-16(13-18)14-22/h2-5,7-10,13-14H,12H2,1H3