5-nitro-2-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]quinoline

Systemtic Name: 5-nitro-2-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]quinoline Openeye Name: 2-[(E)-2-(4-benzyloxyphenyl)vinyl]-5-nitro-quinoline CAS Name: 5-nitro-2-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]quinoline IUPAC Name: 5-nitro-2-[(E)-2-(4-phenylmethoxyphenyl)ethenyl]quinoline Traditional Name: 2-[(E)-2-(4-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=C(C=C2)C=CC3=NC4=C(C=C3)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2O3/c27-26(28)24-8-4-7-23-22(24)16-13-20(25-23)12-9-18-10-14-21(15-11-18)29-17-19-5-2-1-3-6-19/h1-16H,17H2/b12-9+