2-[(E)-2-phenylethenyl]-1-[(E)-3-phenylprop-2-enyl]quinolin-1-ium

Systemtic Name: 2-[(E)-2-phenylethenyl]-1-[(E)-3-phenylprop-2-enyl]quinolin-1-ium Openeye Name: 1-[(E)-cinnamyl]-2-[(E)-styryl]quinolin-1-ium CAS Name: 2-[(E)-2-phenylethenyl]-1-[(E)-3-phenylprop-2-enyl]quinolin-1-ium IUPAC Name: 2-[(E)-2-phenylethenyl]-1-[(E)-3-phenylprop-2-enyl]quinolin-1-ium Traditional Name: 1-[(E)-cinnamyl]-2-[(E)-styryl]quinolin-1-ium Formula: C26H22N+ MolecularWeight: 348.45958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC[N+]2=C(C=CC3=CC=CC=C32)C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C[N+]2=C(C=CC3=CC=CC=C32)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H22N/c1-3-10-22(11-4-1)14-9-21-27-25(19-17-23-12-5-2-6-13-23)20-18-24-15-7-8-16-26(24)27/h1-20H,21H2/q+1/b14-9+,19-17+