1-methanidyl-2-[(E)-2-(4-phenylphenyl)ethenyl]quinolin-1-ium-8-ol; zinc

Systemtic Name: 1-methanidyl-2-[(E)-2-(4-phenylphenyl)ethenyl]quinolin-1-ium-8-ol; zinc Openeye Name: 1-methanidyl-2-[(E)-2-(4-phenylphenyl)vinyl]quinolin-1-ium-8-ol; zinc CAS Name: 1-methanidyl-2-[(E)-2-(4-phenylphenyl)ethenyl]-8-quinolin-1-iumol; zinc IUPAC Name: 1-methanidyl-2-[(E)-2-(4-phenylphenyl)ethenyl]quinolin-1-ium-8-ol; zinc Traditional Name: 1-methanidyl-2-[(E)-2-(4-phenylphenyl)vinyl]quinolin-1-ium-8-ol; zinc Formula: C48H38N2O2Zn MolecularWeight: 740.23652

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-][N+]1=C(C=CC2=C1C(=CC=C2)O)C=CC3=CC=C(C=C3)C4=CC=CC=C4.[CH2-][N+]1=C(C=CC2=C1C(=CC=C2)O)C=CC3=CC=C(C=C3)C4=CC=CC=C4.[Zn]

Isomeric SMILES

[CH2-][N+]1=C(C=CC2=C1C(=CC=C2)O)/C=C/C3=CC=C(C=C3)C4=CC=CC=C4.[CH2-][N+]1=C(C=CC2=C1C(=CC=C2)O)/C=C/C3=CC=C(C=C3)C4=CC=CC=C4.[Zn]

InChI

InChI=1S/2C24H19NO.Zn/c2*1-25-22(17-15-21-8-5-9-23(26)24(21)25)16-12-18-10-13-20(14-11-18)19-6-3-2-4-7-19;/h2*2-17,26H,1H2;/b2*16-12+;