(Z)-3-methyl-12-quinolin-2-yloxy-dodec-2-enamide

Systemtic Name: (Z)-3-methyl-12-quinolin-2-yloxy-dodec-2-enamide Openeye Name: (Z)-3-methyl-12-(2-quinolyloxy)dodec-2-enamide CAS Name: (Z)-3-methyl-12-(2-quinolinyloxy)-2-dodecenamide IUPAC Name: (Z)-3-methyl-12-quinolin-2-yloxydodec-2-enamide Traditional Name: (Z)-3-methyl-12-(2-quinolyloxy)dodec-2-enamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N)CCCCCCCCCOC1=NC2=CC=CC=C2C=C1

Isomeric SMILES

C/C(=C/C(=O)N)/CCCCCCCCCOC1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C22H30N2O2/c1-18(17-21(23)25)11-7-5-3-2-4-6-10-16-26-22-15-14-19-12-8-9-13-20(19)24-22/h8-9,12-15,17H,2-7,10-11,16H2,1H3,(H2,23,25)/b18-17-