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

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

Systemtic Name:methyl 3-methyl-2-[(E)-2-(4-nitro-3-phenylmethoxy-phenyl)ethenyl]imidazo[1,2-a]pyridine-7-carboxylate
Openeye Name:methyl 2-[(E)-2-(3-benzyloxy-4-nitro-phenyl)vinyl]-3-methyl-imidazo[1,2-a]pyridine-7-carboxylate
CAS Name:3-methyl-2-[(E)-2-(4-nitro-3-phenylmethoxyphenyl)ethenyl]-7-imidazo[1,2-a]pyridinecarboxylic acid methyl ester
IUPAC Name:methyl 3-methyl-2-[(E)-2-(4-nitro-3-phenylmethoxyphenyl)ethenyl]imidazo[1,2-a]pyridine-7-carboxylate
Traditional Name:2-[(E)-2-(3-benzoxy-4-nitro-phenyl)vinyl]-3-methyl-imidazo[1,2-a]pyridine-7-carboxylic acid methyl ester
Formula: C25H21N3O5
MolecularWeight: 443.45134
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=CC(=C2)C(=O)OC)C=CC3=CC(=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4


Isomeric SMILES

CC1=C(N=C2N1C=CC(=C2)C(=O)OC)/C=C/C3=CC(=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4


InChI

InChI=1S/C25H21N3O5/c1-17-21(26-24-15-20(25(29)32-2)12-13-27(17)24)10-8-18-9-11-22(28(30)31)23(14-18)33-16-19-6-4-3-5-7-19/h3-15H,16H2,1-2H3/b10-8+


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