3-[[4-[(E)-2-quinolin-2-ylethenyl]phenyl]carbonylamino]benzamide

Systemtic Name: 3-[[4-[(E)-2-quinolin-2-ylethenyl]phenyl]carbonylamino]benzamide Openeye Name: 3-[[4-[(E)-2-(2-quinolyl)vinyl]benzoyl]amino]benzamide CAS Name: 3-[[oxo-[4-[(E)-2-(2-quinolinyl)ethenyl]phenyl]methyl]amino]benzamide IUPAC Name: 3-[[4-[(E)-2-quinolin-2-ylethenyl]benzoyl]amino]benzamide Traditional Name: 3-[[4-[(E)-2-(2-quinolyl)vinyl]benzoyl]amino]benzamide Formula: C25H19N3O2 MolecularWeight: 393.43726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=CC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=C/C3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C25H19N3O2/c26-24(29)20-5-3-6-22(16-20)28-25(30)19-11-8-17(9-12-19)10-14-21-15-13-18-4-1-2-7-23(18)27-21/h1-16H,(H2,26,29)(H,28,30)/b14-10+