(E)-N-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-3-octoxy-2-oxidanylidene-quinolin-7-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-3-octoxy-2-oxidanylidene-quinolin-7-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-3-octoxy-2-oxo-7-quinolyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-3-octoxy-2-oxo-7-quinolinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-3-octoxy-2-oxoquinolin-7-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-keto-3-octoxy-7-quinolyl]-3-phenyl-acrylamide Formula: C42H58N2O4 MolecularWeight: 654.92092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C2=C(C=C(C=C2)NC(=O)C=CC3=CC=CC=C3)N(C1=O)CCCCCC)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CCCCCCCCOC1=C(C2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3)N(C1=O)CCCCCC)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C42H58N2O4/c1-6-8-10-12-13-18-30-47-41-40(48-31-28-34(5)21-19-20-33(3)4)37-26-25-36(43-39(45)27-24-35-22-15-14-16-23-35)32-38(37)44(42(41)46)29-17-11-9-7-2/h14-16,20,22-28,32H,6-13,17-19,21,29-31H2,1-5H3,(H,43,45)/b27-24+,34-28+