5-[(E)-2-phenylethenyl]-8-phenylmethoxy-quinoline

Systemtic Name: 5-[(E)-2-phenylethenyl]-8-phenylmethoxy-quinoline Openeye Name: 8-benzyloxy-5-[(E)-styryl]quinoline CAS Name: 5-[(E)-2-phenylethenyl]-8-phenylmethoxyquinoline IUPAC Name: 5-[(E)-2-phenylethenyl]-8-phenylmethoxyquinoline Traditional Name: 8-benzoxy-5-[(E)-styryl]quinoline Formula: C24H19NO MolecularWeight: 337.41376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C3C(=C(C=C2)C=CC4=CC=CC=C4)C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C3C(=C(C=C2)/C=C/C4=CC=CC=C4)C=CC=N3

InChI

InChI=1S/C24H19NO/c1-3-8-19(9-4-1)13-14-21-15-16-23(24-22(21)12-7-17-25-24)26-18-20-10-5-2-6-11-20/h1-17H,18H2/b14-13+