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

Systemtic Name: 8-[(E)-2-(4-nitro-3-phenylmethoxy-phenyl)ethenyl]imidazo[1,2-a]pyridine Openeye Name: 8-[(E)-2-(3-benzyloxy-4-nitro-phenyl)vinyl]imidazo[1,2-a]pyridine CAS Name: 8-[(E)-2-(4-nitro-3-phenylmethoxyphenyl)ethenyl]imidazo[1,2-a]pyridine IUPAC Name: 8-[(E)-2-(4-nitro-3-phenylmethoxyphenyl)ethenyl]imidazo[1,2-a]pyridine Traditional Name: 8-[(E)-2-(3-benzoxy-4-nitro-phenyl)vinyl]imidazo[1,2-a]pyridine Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=CC(=C2)C=CC3=CC=CN4C3=NC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=CC(=C2)/C=C/C3=CC=CN4C3=NC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O3/c26-25(27)20-11-9-17(15-21(20)28-16-18-5-2-1-3-6-18)8-10-19-7-4-13-24-14-12-23-22(19)24/h1-15H,16H2/b10-8+