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N-[2-[(E)-2-(5-methyl-8-oxidanyl-quinolin-2-yl)ethenyl]phenyl]ethanamide

N-[2-[(E)-2-(5-methyl-8-oxidanyl-quinolin-2-yl)ethenyl]phenyl]ethanamide

Systemtic Name:N-[2-[(E)-2-(5-methyl-8-oxidanyl-quinolin-2-yl)ethenyl]phenyl]ethanamide
Openeye Name:N-[2-[(E)-2-(8-hydroxy-5-methyl-2-quinolyl)vinyl]phenyl]acetamide
CAS Name:N-[2-[(E)-2-(8-hydroxy-5-methyl-2-quinolinyl)ethenyl]phenyl]acetamide
IUPAC Name:N-[2-[(E)-2-(8-hydroxy-5-methylquinolin-2-yl)ethenyl]phenyl]acetamide
Traditional Name:N-[2-[(E)-2-(8-hydroxy-5-methyl-2-quinolyl)vinyl]phenyl]acetamide
Formula: C20H18N2O2
MolecularWeight: 318.36912
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=NC2=C(C=C1)O)C=CC3=CC=CC=C3NC(=O)C


Isomeric SMILES

CC1=C2C=CC(=NC2=C(C=C1)O)/C=C/C3=CC=CC=C3NC(=O)C


InChI

InChI=1S/C20H18N2O2/c1-13-7-12-19(24)20-17(13)11-10-16(22-20)9-8-15-5-3-4-6-18(15)21-14(2)23/h3-12,24H,1-2H3,(H,21,23)/b9-8+


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