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

Systemtic Name: 3-methyl-8-[(E)-2-(4-nitro-3-phenylmethoxy-phenyl)ethenyl]-7-phenylmethoxy-imidazo[1,2-a]pyridine Openeye Name: 7-benzyloxy-8-[(E)-2-(3-benzyloxy-4-nitro-phenyl)vinyl]-3-methyl-imidazo[1,2-a]pyridine CAS Name: 3-methyl-8-[(E)-2-(4-nitro-3-phenylmethoxyphenyl)ethenyl]-7-phenylmethoxyimidazo[1,2-a]pyridine IUPAC Name: 3-methyl-8-[(E)-2-(4-nitro-3-phenylmethoxyphenyl)ethenyl]-7-phenylmethoxyimidazo[1,2-a]pyridine Traditional Name: 7-benzoxy-8-[(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(=C2C=CC3=CC(=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CN=C2N1C=CC(=C2/C=C/C3=CC(=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

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