(6E)-4-ethoxy-6-(4-ethoxy-2,2-diphenyl-quinolin-6-ylidene)-2,2-diphenyl-quinoline

Systemtic Name: (6E)-4-ethoxy-6-(4-ethoxy-2,2-diphenyl-quinolin-6-ylidene)-2,2-diphenyl-quinoline Openeye Name: (6E)-4-ethoxy-6-(4-ethoxy-2,2-diphenyl-6-quinolylidene)-2,2-diphenyl-quinoline CAS Name: (6E)-4-ethoxy-6-(4-ethoxy-2,2-diphenyl-6-quinolinylidene)-2,2-diphenylquinoline IUPAC Name: (6E)-4-ethoxy-6-(4-ethoxy-2,2-diphenylquinolin-6-ylidene)-2,2-diphenylquinoline Traditional Name: (6E)-4-ethoxy-6-(4-ethoxy-2,2-diphenyl-6-quinolylidene)-2,2-diphenyl-quinoline Formula: C46H38N2O2 MolecularWeight: 650.80612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(N=C2C1=CC(=C3C=CC4=NC(C=C(C4=C3)OCC)(C5=CC=CC=C5)C6=CC=CC=C6)C=C2)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CCOC1=CC(N=C2C1=C/C(=C/3\C=CC4=NC(C=C(C4=C3)OCC)(C5=CC=CC=C5)C6=CC=CC=C6)/C=C2)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C46H38N2O2/c1-3-49-43-31-45(35-17-9-5-10-18-35,36-19-11-6-12-20-36)47-41-27-25-33(29-39(41)43)34-26-28-42-40(30-34)44(50-4-2)32-46(48-42,37-21-13-7-14-22-37)38-23-15-8-16-24-38/h5-32H,3-4H2,1-2H3/b34-33+