[3-[(E)-2-(6-methylquinolin-2-yl)ethenyl]phenyl] ethanoate

Systemtic Name: [3-[(E)-2-(6-methylquinolin-2-yl)ethenyl]phenyl] ethanoate Openeye Name: [3-[(E)-2-(6-methyl-2-quinolyl)vinyl]phenyl] acetate CAS Name: acetic acid [3-[(E)-2-(6-methyl-2-quinolinyl)ethenyl]phenyl] ester IUPAC Name: [3-[(E)-2-(6-methylquinolin-2-yl)ethenyl]phenyl] acetate Traditional Name: acetic acid [3-[(E)-2-(6-methyl-2-quinolyl)vinyl]phenyl] ester Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2)C=CC3=CC(=CC=C3)OC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2)/C=C/C3=CC(=CC=C3)OC(=O)C

InChI

InChI=1S/C20H17NO2/c1-14-6-11-20-17(12-14)8-10-18(21-20)9-7-16-4-3-5-19(13-16)23-15(2)22/h3-13H,1-2H3/b9-7+