4-[(E)-2-(2-methoxynaphthalen-1-yl)ethenyl]quinoline

Systemtic Name: 4-[(E)-2-(2-methoxynaphthalen-1-yl)ethenyl]quinoline Openeye Name: 4-[(E)-2-(2-methoxy-1-naphthyl)vinyl]quinoline CAS Name: 4-[(E)-2-(2-methoxy-1-naphthalenyl)ethenyl]quinoline IUPAC Name: 4-[(E)-2-(2-methoxynaphthalen-1-yl)ethenyl]quinoline Traditional Name: 4-[(E)-2-(2-methoxy-1-naphthyl)vinyl]quinoline Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=CC3=CC=NC4=CC=CC=C34

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=C/C3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C22H17NO/c1-24-22-13-11-16-6-2-3-7-18(16)20(22)12-10-17-14-15-23-21-9-5-4-8-19(17)21/h2-15H,1H3/b12-10+