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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=NC2=CC=CC=C2C=C1)C3=CC(=CC=C3)OC

Isomeric SMILES

C/C(=C\C1=NC2=CC=CC=C2C=C1)/C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H17NO/c1-14(16-7-5-8-18(13-16)21-2)12-17-11-10-15-6-3-4-9-19(15)20-17/h3-13H,1-2H3/b14-12+