2-[(E)-2-(2-ethoxynaphthalen-1-yl)ethenyl]-8-methoxy-quinoline

Systemtic Name: 2-[(E)-2-(2-ethoxynaphthalen-1-yl)ethenyl]-8-methoxy-quinoline Openeye Name: 2-[(E)-2-(2-ethoxy-1-naphthyl)vinyl]-8-methoxy-quinoline CAS Name: 2-[(E)-2-(2-ethoxy-1-naphthalenyl)ethenyl]-8-methoxyquinoline IUPAC Name: 2-[(E)-2-(2-ethoxynaphthalen-1-yl)ethenyl]-8-methoxyquinoline Traditional Name: 2-[(E)-2-(2-ethoxy-1-naphthyl)vinyl]-8-methoxy-quinoline Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=CC3=NC4=C(C=CC=C4OC)C=C3

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=C/C3=NC4=C(C=CC=C4OC)C=C3

InChI

InChI=1S/C24H21NO2/c1-3-27-22-16-12-17-7-4-5-9-20(17)21(22)15-14-19-13-11-18-8-6-10-23(26-2)24(18)25-19/h4-16H,3H2,1-2H3/b15-14+