N-[4-[(E)-2-(7-methoxy-3-methyl-imidazo[1,2-a]pyridin-2-yl)ethenyl]-2-nitro-phenyl]ethanamide

Systemtic Name: N-[4-[(E)-2-(7-methoxy-3-methyl-imidazo[1,2-a]pyridin-2-yl)ethenyl]-2-nitro-phenyl]ethanamide Openeye Name: N-[4-[(E)-2-(7-methoxy-3-methyl-imidazo[1,2-a]pyridin-2-yl)vinyl]-2-nitro-phenyl]acetamide CAS Name: N-[4-[(E)-2-(7-methoxy-3-methyl-2-imidazo[1,2-a]pyridinyl)ethenyl]-2-nitrophenyl]acetamide IUPAC Name: N-[4-[(E)-2-(7-methoxy-3-methylimidazo[1,2-a]pyridin-2-yl)ethenyl]-2-nitrophenyl]acetamide Traditional Name: N-[4-[(E)-2-(7-methoxy-3-methyl-imidazo[1,2-a]pyridin-2-yl)vinyl]-2-nitro-phenyl]acetamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=CC(=C2)OC)C=CC3=CC(=C(C=C3)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=C2N1C=CC(=C2)OC)/C=C/C3=CC(=C(C=C3)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4/c1-12-16(21-19-11-15(27-3)8-9-22(12)19)6-4-14-5-7-17(20-13(2)24)18(10-14)23(25)26/h4-11H,1-3H3,(H,20,24)/b6-4+