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

Systemtic Name: 3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]benzaldehyde Openeye Name: 3-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]benzaldehyde CAS Name: 3-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]benzaldehyde IUPAC Name: 3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]benzaldehyde Traditional Name: 3-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]benzaldehyde Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO3/c1-14-18(20-19(23-14)16-7-3-2-4-8-16)10-11-22-17-9-5-6-15(12-17)13-21/h2-9,12-13H,10-11H2,1H3