4-methoxy-N-[3-[(E)-2-(5-nitroquinolin-2-yl)ethenyl]phenyl]benzamide

Systemtic Name: 4-methoxy-N-[3-[(E)-2-(5-nitroquinolin-2-yl)ethenyl]phenyl]benzamide Openeye Name: 4-methoxy-N-[3-[(E)-2-(5-nitro-2-quinolyl)vinyl]phenyl]benzamide CAS Name: 4-methoxy-N-[3-[(E)-2-(5-nitro-2-quinolinyl)ethenyl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[3-[(E)-2-(5-nitroquinolin-2-yl)ethenyl]phenyl]benzamide Traditional Name: 4-methoxy-N-[3-[(E)-2-(5-nitro-2-quinolyl)vinyl]phenyl]benzamide Formula: C25H19N3O4 MolecularWeight: 425.43606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=CC3=NC4=C(C=C3)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)/C=C/C3=NC4=C(C=C3)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H19N3O4/c1-32-21-13-9-18(10-14-21)25(29)27-20-5-2-4-17(16-20)8-11-19-12-15-22-23(26-19)6-3-7-24(22)28(30)31/h2-16H,1H3,(H,27,29)/b11-8+