1-ethyl-4-[(E,3E)-3-(4-ethyl-4H-naphthalen-1-ylidene)prop-1-enyl]quinolin-1-ium iodide

Systemtic Name: 1-ethyl-4-[(E,3E)-3-(4-ethyl-4H-naphthalen-1-ylidene)prop-1-enyl]quinolin-1-ium iodide Openeye Name: 1-ethyl-4-[(E,3E)-3-(4-ethyl-4H-naphthalen-1-ylidene)prop-1-enyl]quinolin-1-ium iodide CAS Name: 1-ethyl-4-[(E,3E)-3-(4-ethyl-4H-naphthalen-1-ylidene)prop-1-enyl]quinolin-1-ium iodide IUPAC Name: 1-ethyl-4-[(E,3E)-3-(4-ethyl-4H-naphthalen-1-ylidene)prop-1-enyl]quinolin-1-ium iodide Traditional Name: 1-ethyl-4-[(E,3E)-3-(4-ethyl-4H-naphthalen-1-ylidene)prop-1-enyl]quinolin-1-ium iodide Formula: C26H26IN MolecularWeight: 479.39581

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=CC(=CC=CC2=CC=[N+](C3=CC=CC=C23)CC)C4=CC=CC=C14.[I-]

Isomeric SMILES

CCC1C=C/C(=C\C=C\C2=CC=[N+](C3=CC=CC=C23)CC)/C4=CC=CC=C14.[I-]

InChI

InChI=1S/C26H26N.HI/c1-3-20-16-17-21(24-13-6-5-12-23(20)24)10-9-11-22-18-19-27(4-2)26-15-8-7-14-25(22)26;/h5-20H,3-4H2,1-2H3;1H/q+1;/p-1/b11-9+,21-10+;