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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CO1)C(CC2=CC=CC=C2)OC3=CC=C(C=C3)C=O

Isomeric SMILES

CC1=C(N=CO1)C(CC2=CC=CC=C2)OC3=CC=C(C=C3)C=O

InChI

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