5-nitro-2-[(E)-2-(2-phenylmethoxyphenyl)ethenyl]quinoline

Systemtic Name: 5-nitro-2-[(E)-2-(2-phenylmethoxyphenyl)ethenyl]quinoline Openeye Name: 2-[(E)-2-(2-benzyloxyphenyl)vinyl]-5-nitro-quinoline CAS Name: 5-nitro-2-[(E)-2-(2-phenylmethoxyphenyl)ethenyl]quinoline IUPAC Name: 5-nitro-2-[(E)-2-(2-phenylmethoxyphenyl)ethenyl]quinoline Traditional Name: 2-[(E)-2-(2-benzoxyphenyl)vinyl]-5-nitro-quinoline Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=CC3=NC4=C(C=C3)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=C/C3=NC4=C(C=C3)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N2O3/c27-26(28)23-11-6-10-22-21(23)16-15-20(25-22)14-13-19-9-4-5-12-24(19)29-17-18-7-2-1-3-8-18/h1-16H,17H2/b14-13+