(Z)-1-[5-(1-methylpyrrol-2-yl)-1,3-oxazol-2-yl]octadec-9-en-1-one

Systemtic Name: (Z)-1-[5-(1-methylpyrrol-2-yl)-1,3-oxazol-2-yl]octadec-9-en-1-one Openeye Name: (Z)-1-[5-(1-methylpyrrol-2-yl)oxazol-2-yl]octadec-9-en-1-one CAS Name: (Z)-1-[5-(1-methyl-2-pyrrolyl)-2-oxazolyl]-9-octadecen-1-one IUPAC Name: (Z)-1-[5-(1-methylpyrrol-2-yl)-1,3-oxazol-2-yl]octadec-9-en-1-one Traditional Name: (Z)-1-[5-(1-methylpyrrol-2-yl)oxazol-2-yl]octadec-9-en-1-one Formula: C26H40N2O2 MolecularWeight: 412.608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)C1=NC=C(O1)C2=CC=CN2C

Isomeric SMILES

CCCCCCCC/C=C\CCCCCCCC(=O)C1=NC=C(O1)C2=CC=CN2C

InChI

InChI=1S/C26H40N2O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-24(29)26-27-22-25(30-26)23-19-18-21-28(23)2/h10-11,18-19,21-22H,3-9,12-17,20H2,1-2H3/b11-10-