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3-methyl-7-[(E)-2-(4-nitro-3-phenylmethoxy-phenyl)ethenyl]-8-phenylmethoxy-imidazo[1,2-a]pyridine

3-methyl-7-[(E)-2-(4-nitro-3-phenylmethoxy-phenyl)ethenyl]-8-phenylmethoxy-imidazo[1,2-a]pyridine

Systemtic Name:3-methyl-7-[(E)-2-(4-nitro-3-phenylmethoxy-phenyl)ethenyl]-8-phenylmethoxy-imidazo[1,2-a]pyridine
Openeye Name:8-benzyloxy-7-[(E)-2-(3-benzyloxy-4-nitro-phenyl)vinyl]-3-methyl-imidazo[1,2-a]pyridine
CAS Name:3-methyl-7-[(E)-2-(4-nitro-3-phenylmethoxyphenyl)ethenyl]-8-phenylmethoxyimidazo[1,2-a]pyridine
IUPAC Name:3-methyl-7-[(E)-2-(4-nitro-3-phenylmethoxyphenyl)ethenyl]-8-phenylmethoxyimidazo[1,2-a]pyridine
Traditional Name:8-benzoxy-7-[(E)-2-(3-benzoxy-4-nitro-phenyl)vinyl]-3-methyl-imidazo[1,2-a]pyridine
Formula: C30H25N3O4
MolecularWeight: 491.5372
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2N1C=CC(=C2OCC3=CC=CC=C3)C=CC4=CC(=C(C=C4)[N+](=O)[O-])OCC5=CC=CC=C5


Isomeric SMILES

CC1=CN=C2N1C=CC(=C2OCC3=CC=CC=C3)/C=C/C4=CC(=C(C=C4)[N+](=O)[O-])OCC5=CC=CC=C5


InChI

InChI=1S/C30H25N3O4/c1-22-19-31-30-29(37-21-25-10-6-3-7-11-25)26(16-17-32(22)30)14-12-23-13-15-27(33(34)35)28(18-23)36-20-24-8-4-2-5-9-24/h2-19H,20-21H2,1H3/b14-12+


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