4-[(E)-2-(4,8-dimethyl-4,7-phenanthrolin-4-ium-3-yl)ethenyl]-N-(4-ethoxyphenyl)-N-methyl-aniline

Systemtic Name: 4-[(E)-2-(4,8-dimethyl-4,7-phenanthrolin-4-ium-3-yl)ethenyl]-N-(4-ethoxyphenyl)-N-methyl-aniline Openeye Name: 4-[(E)-2-(4,8-dimethyl-4,7-phenanthrolin-4-ium-3-yl)vinyl]-N-(4-ethoxyphenyl)-N-methyl-aniline CAS Name: 4-[(E)-2-(4,8-dimethyl-4,7-phenanthrolin-4-ium-3-yl)ethenyl]-N-(4-ethoxyphenyl)-N-methylaniline IUPAC Name: 4-[(E)-2-(4,8-dimethyl-4,7-phenanthrolin-4-ium-3-yl)ethenyl]-N-(4-ethoxyphenyl)-N-methylaniline Traditional Name: [4-[(E)-2-(4,8-dimethyl-4,7-phenanthrolin-4-ium-3-yl)vinyl]phenyl]-methyl-p-phenetyl-amine Formula: C31H30N3O+ MolecularWeight: 460.5894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C)C2=CC=C(C=C2)C=CC3=[N+](C4=C(C=C3)C5=C(C=C4)N=C(C=C5)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)C2=CC=C(C=C2)/C=C/C3=[N+](C4=C(C=C3)C5=C(C=C4)N=C(C=C5)C)C

InChI

InChI=1S/C31H30N3O/c1-5-35-27-16-13-25(14-17-27)33(3)24-10-7-23(8-11-24)9-12-26-15-19-29-28-18-6-22(2)32-30(28)20-21-31(29)34(26)4/h6-21H,5H2,1-4H3/q+1