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

Systemtic Name: 5-(4,5-dihydro-1,3-oxazol-2-yl)-2-[5-(3-methyl-1,2-oxazol-5-yl)pentoxy]benzaldehyde Openeye Name: 5-(4,5-dihydrooxazol-2-yl)-2-[5-(3-methylisoxazol-5-yl)pentoxy]benzaldehyde CAS Name: 5-(4,5-dihydrooxazol-2-yl)-2-[5-(3-methyl-5-isoxazolyl)pentoxy]benzaldehyde IUPAC Name: 5-(4,5-dihydro-1,3-oxazol-2-yl)-2-[5-(3-methyl-1,2-oxazol-5-yl)pentoxy]benzaldehyde Traditional Name: 2-[5-(3-methylisoxazol-5-yl)pentoxy]-5-(2-oxazolin-2-yl)benzaldehyde Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CCCCCOC2=C(C=C(C=C2)C3=NCCO3)C=O

Isomeric SMILES

CC1=NOC(=C1)CCCCCOC2=C(C=C(C=C2)C3=NCCO3)C=O

InChI

InChI=1S/C19H22N2O4/c1-14-11-17(25-21-14)5-3-2-4-9-23-18-7-6-15(12-16(18)13-22)19-20-8-10-24-19/h6-7,11-13H,2-5,8-10H2,1H3