6-[(E)-2-[3-(quinolin-2-ylmethoxy)phenyl]ethenyl]-1,3-benzoxazole-2-carbonitrile

Systemtic Name: 6-[(E)-2-[3-(quinolin-2-ylmethoxy)phenyl]ethenyl]-1,3-benzoxazole-2-carbonitrile Openeye Name: 6-[(E)-2-[3-(2-quinolylmethoxy)phenyl]vinyl]-1,3-benzoxazole-2-carbonitrile CAS Name: 6-[(E)-2-[3-(2-quinolinylmethoxy)phenyl]ethenyl]-1,3-benzoxazole-2-carbonitrile IUPAC Name: 6-[(E)-2-[3-(quinolin-2-ylmethoxy)phenyl]ethenyl]-1,3-benzoxazole-2-carbonitrile Traditional Name: 6-[(E)-2-[3-(2-quinolylmethoxy)phenyl]vinyl]-1,3-benzoxazole-2-carbonitrile Formula: C26H17N3O2 MolecularWeight: 403.43208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)C=CC4=CC5=C(C=C4)N=C(O5)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)/C=C/C4=CC5=C(C=C4)N=C(O5)C#N

InChI

InChI=1S/C26H17N3O2/c27-16-26-29-24-13-10-19(15-25(24)31-26)9-8-18-4-3-6-22(14-18)30-17-21-12-11-20-5-1-2-7-23(20)28-21/h1-15H,17H2/b9-8+