1-[(E)-1-naphthalen-1-yl-2-phenyl-ethenyl]pyridin-1-ium

Systemtic Name: 1-[(E)-1-naphthalen-1-yl-2-phenyl-ethenyl]pyridin-1-ium Openeye Name: 1-[(E)-1-(1-naphthyl)-2-phenyl-vinyl]pyridin-1-ium CAS Name: 1-[(E)-1-(1-naphthalenyl)-2-phenylethenyl]pyridin-1-ium IUPAC Name: 1-[(E)-1-naphthalen-1-yl-2-phenylethenyl]pyridin-1-ium Traditional Name: 1-[(E)-1-(1-naphthyl)-2-phenyl-vinyl]pyridin-1-ium Formula: C23H18N+ MolecularWeight: 308.39572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC3=CC=CC=C32)[N+]4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C2=CC=CC3=CC=CC=C32)/[N+]4=CC=CC=C4

InChI

InChI=1S/C23H18N/c1-3-10-19(11-4-1)18-23(24-16-7-2-8-17-24)22-15-9-13-20-12-5-6-14-21(20)22/h1-18H/q+1/b23-18+