N-[2-[(E)-2-phenylethenyl]quinolin-4-yl]ethanamide

Systemtic Name: N-[2-[(E)-2-phenylethenyl]quinolin-4-yl]ethanamide Openeye Name: N-[2-[(E)-styryl]-4-quinolyl]acetamide CAS Name: N-[2-[(E)-2-phenylethenyl]-4-quinolinyl]acetamide IUPAC Name: N-[2-[(E)-2-phenylethenyl]quinolin-4-yl]acetamide Traditional Name: N-[2-[(E)-styryl]-4-quinolyl]acetamide Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=NC2=CC=CC=C21)C=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=NC2=CC=CC=C21)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O/c1-14(22)20-19-13-16(12-11-15-7-3-2-4-8-15)21-18-10-6-5-9-17(18)19/h2-13H,1H3,(H,20,21,22)/b12-11+