1-[4-[[2-[(E)-2-phenylethenyl]quinolin-4-yl]amino]phenyl]ethanone

Systemtic Name: 1-[4-[[2-[(E)-2-phenylethenyl]quinolin-4-yl]amino]phenyl]ethanone Openeye Name: 1-[4-[[2-[(E)-styryl]-4-quinolyl]amino]phenyl]ethanone CAS Name: 1-[4-[[2-[(E)-2-phenylethenyl]-4-quinolinyl]amino]phenyl]ethanone IUPAC Name: 1-[4-[[2-[(E)-2-phenylethenyl]quinolin-4-yl]amino]phenyl]ethanone Traditional Name: 1-[4-[[2-[(E)-styryl]-4-quinolyl]amino]phenyl]ethanone Formula: C25H20N2O MolecularWeight: 364.4391

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2=CC(=NC3=CC=CC=C32)C=CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=CC(=NC3=CC=CC=C32)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O/c1-18(28)20-12-15-21(16-13-20)26-25-17-22(14-11-19-7-3-2-4-8-19)27-24-10-6-5-9-23(24)25/h2-17H,1H3,(H,26,27)/b14-11+