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

Systemtic Name: 4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-3-prop-2-enyl-benzaldehyde Openeye Name: 3-allyl-4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]benzaldehyde CAS Name: 4-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-3-prop-2-enylbenzaldehyde IUPAC Name: 4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-3-prop-2-enylbenzaldehyde Traditional Name: 3-allyl-4-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]benzaldehyde Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO3/c1-3-7-19-14-17(15-24)10-11-21(19)25-13-12-20-16(2)26-22(23-20)18-8-5-4-6-9-18/h3-6,8-11,14-15H,1,7,12-13H2,2H3