5-(4,5-dihydro-1,3-oxazol-2-yl)-2-[7-(3-methyl-1,2-oxazol-5-yl)heptoxy]benzaldehyde

Systemtic Name: 5-(4,5-dihydro-1,3-oxazol-2-yl)-2-[7-(3-methyl-1,2-oxazol-5-yl)heptoxy]benzaldehyde Openeye Name: 5-(4,5-dihydrooxazol-2-yl)-2-[7-(3-methylisoxazol-5-yl)heptoxy]benzaldehyde CAS Name: 5-(4,5-dihydrooxazol-2-yl)-2-[7-(3-methyl-5-isoxazolyl)heptoxy]benzaldehyde IUPAC Name: 5-(4,5-dihydro-1,3-oxazol-2-yl)-2-[7-(3-methyl-1,2-oxazol-5-yl)heptoxy]benzaldehyde Traditional Name: 2-[7-(3-methylisoxazol-5-yl)heptoxy]-5-(2-oxazolin-2-yl)benzaldehyde Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CCCCCCCOC2=C(C=C(C=C2)C3=NCCO3)C=O

Isomeric SMILES

CC1=NOC(=C1)CCCCCCCOC2=C(C=C(C=C2)C3=NCCO3)C=O

InChI

InChI=1S/C21H26N2O4/c1-16-13-19(27-23-16)7-5-3-2-4-6-11-25-20-9-8-17(14-18(20)15-24)21-22-10-12-26-21/h8-9,13-15H,2-7,10-12H2,1H3