2-[(E)-2-(3-ethoxyphenyl)ethenyl]-8-methoxy-quinoline

Systemtic Name: 2-[(E)-2-(3-ethoxyphenyl)ethenyl]-8-methoxy-quinoline Openeye Name: 2-[(E)-2-(3-ethoxyphenyl)vinyl]-8-methoxy-quinoline CAS Name: 2-[(E)-2-(3-ethoxyphenyl)ethenyl]-8-methoxyquinoline IUPAC Name: 2-[(E)-2-(3-ethoxyphenyl)ethenyl]-8-methoxyquinoline Traditional Name: 8-methoxy-2-[(E)-2-m-phenetylvinyl]quinoline Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C=CC2=NC3=C(C=CC=C3OC)C=C2

Isomeric SMILES

CCOC1=CC=CC(=C1)/C=C/C2=NC3=C(C=CC=C3OC)C=C2

InChI

InChI=1S/C20H19NO2/c1-3-23-18-8-4-6-15(14-18)10-12-17-13-11-16-7-5-9-19(22-2)20(16)21-17/h4-14H,3H2,1-2H3/b12-10+