N-[4-[(E)-2-(6-methylquinolin-2-yl)ethenyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-2-(6-methylquinolin-2-yl)ethenyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-2-(6-methyl-2-quinolyl)vinyl]phenyl]acetamide CAS Name: N-[4-[(E)-2-(6-methyl-2-quinolinyl)ethenyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-2-(6-methylquinolin-2-yl)ethenyl]phenyl]acetamide Traditional Name: N-[4-[(E)-2-(6-methyl-2-quinolyl)vinyl]phenyl]acetamide Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O/c1-14-3-12-20-17(13-14)7-11-19(22-20)10-6-16-4-8-18(9-5-16)21-15(2)23/h3-13H,1-2H3,(H,21,23)/b10-6+