2-[(E)-1-(3-methoxyphenyl)prop-1-enyl]quinoline

Systemtic Name: 2-[(E)-1-(3-methoxyphenyl)prop-1-enyl]quinoline Openeye Name: 2-[(E)-1-(3-methoxyphenyl)prop-1-enyl]quinoline CAS Name: 2-[(E)-1-(3-methoxyphenyl)prop-1-enyl]quinoline IUPAC Name: 2-[(E)-1-(3-methoxyphenyl)prop-1-enyl]quinoline Traditional Name: 2-[(E)-1-(3-methoxyphenyl)prop-1-enyl]quinoline Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC(=CC=C1)OC)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C/C=C(\C1=CC(=CC=C1)OC)/C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H17NO/c1-3-17(15-8-6-9-16(13-15)21-2)19-12-11-14-7-4-5-10-18(14)20-19/h3-13H,1-2H3/b17-3+