2-[(E)-2-[2-methoxy-3-(2-methoxyethoxy)phenyl]ethenyl]quinoline

Systemtic Name: 2-[(E)-2-[2-methoxy-3-(2-methoxyethoxy)phenyl]ethenyl]quinoline Openeye Name: 2-[(E)-2-[2-methoxy-3-(2-methoxyethoxy)phenyl]vinyl]quinoline CAS Name: 2-[(E)-2-[2-methoxy-3-(2-methoxyethoxy)phenyl]ethenyl]quinoline IUPAC Name: 2-[(E)-2-[2-methoxy-3-(2-methoxyethoxy)phenyl]ethenyl]quinoline Traditional Name: 2-[(E)-2-[2-methoxy-3-(2-methoxyethoxy)phenyl]vinyl]quinoline Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1OC)C=CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COCCOC1=CC=CC(=C1OC)/C=C/C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H21NO3/c1-23-14-15-25-20-9-5-7-17(21(20)24-2)11-13-18-12-10-16-6-3-4-8-19(16)22-18/h3-13H,14-15H2,1-2H3/b13-11+