(4Z)-1-ethyl-4-[(2E,4E)-5-(4-ethylnaphthalen-1-yl)penta-2,4-dienylidene]quinoline

Systemtic Name: (4Z)-1-ethyl-4-[(2E,4E)-5-(4-ethylnaphthalen-1-yl)penta-2,4-dienylidene]quinoline Openeye Name: (4Z)-1-ethyl-4-[(2E,4E)-5-(4-ethyl-1-naphthyl)penta-2,4-dienylidene]quinoline CAS Name: (4Z)-1-ethyl-4-[(2E,4E)-5-(4-ethyl-1-naphthalenyl)penta-2,4-dienylidene]quinoline IUPAC Name: (4Z)-1-ethyl-4-[(2E,4E)-5-(4-ethylnaphthalen-1-yl)penta-2,4-dienylidene]quinoline Traditional Name: (4Z)-1-ethyl-4-[(2E,4E)-5-(4-ethyl-1-naphthyl)penta-2,4-dienylidene]quinoline Formula: C28H27N MolecularWeight: 377.52068

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C2=CC=CC=C12)C=CC=CC=C3C=CN(C4=CC=CC=C34)CC

Isomeric SMILES

CCC1=CC=C(C2=CC=CC=C12)/C=C/C=C/C=C\3/C=CN(C4=CC=CC=C34)CC

InChI

InChI=1S/C28H27N/c1-3-22-18-19-23(26-15-9-8-14-25(22)26)12-6-5-7-13-24-20-21-29(4-2)28-17-11-10-16-27(24)28/h5-21H,3-4H2,1-2H3/b7-5+,12-6+,24-13-